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[ CAS No. 83846-83-7 ] {[proInfo.proName]}

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There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 83846-83-7
Chemical Structure| 83846-83-7
Structure of 83846-83-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 83846-83-7 ]

CAS No. :83846-83-7 MDL No. :MFCD01530062
Formula : C26H28FN3O9 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 545.51 Pubchem ID :-
Synonyms :
R41468 tartrate;Ketanserin (tartrate)

Calculated chemistry of [ 83846-83-7 ]

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.35
Num. rotatable bonds : 8
Num. H-bond acceptors : 11.0
Num. H-bond donors : 5.0
Molar Refractivity : 140.51
TPSA : 190.23 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : -0.87
Log Po/w (WLOGP) : 0.34
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 3.86
Consensus Log Po/w : 1.27

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -2.45
Solubility : 1.94 mg/ml ; 0.00355 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 1.24 mg/ml ; 0.00227 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.29
Solubility : 0.000279 mg/ml ; 0.000000512 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.25

Safety of [ 83846-83-7 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P301+P310 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 83846-83-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 83846-83-7 ]
  • Downstream synthetic route of [ 83846-83-7 ]

[ 83846-83-7 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 74050-98-9 ]
  • [ 87-69-4 ]
  • [ 83846-83-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
  • 2
  • [ 25519-78-2 ]
  • [ 83846-83-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
[2] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
  • 3
  • [ 87-25-2 ]
  • [ 83846-83-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
[2] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
  • 4
  • [ 1207-75-6 ]
  • [ 83846-83-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
  • 5
  • [ 108890-73-9 ]
  • [ 83846-83-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
  • 6
  • [ 56346-57-7 ]
  • [ 5081-87-8 ]
  • [ 83846-83-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2014, vol. 51, # 1, p. 151 - 156
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