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[ CAS No. 67878-15-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 67878-15-3
Chemical Structure| 67878-15-3
Chemical Structure| 67878-15-3
Structure of 67878-15-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 67878-15-3 ]

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Product Details of [ 67878-15-3 ]

CAS No. :67878-15-3 MDL No. :MFCD21337473
Formula : C10H19BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UEWKXXYDRZHKCR-UHFFFAOYSA-N
M.W : 251.16 Pubchem ID :554142
Synonyms :

Calculated chemistry of [ 67878-15-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.34
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 3.72
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 3.27

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.179 mg/ml ; 0.000713 mol/l
Class : Soluble
Log S (Ali) : -3.96
Solubility : 0.0273 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0223 mg/ml ; 0.0000887 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.53

Safety of [ 67878-15-3 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 67878-15-3 ]

* 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 [ 67878-15-3 ]
  • Downstream synthetic route of [ 67878-15-3 ]

[ 67878-15-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 67878-15-3 ]
  • [ 55362-80-6 ]
Reference: [1] Journal of Organic Chemistry, 1969, vol. 34, # 12, p. 3952 - 3958
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