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[ CAS No. 344790-86-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 344790-86-9
Chemical Structure| 344790-86-9
Structure of 344790-86-9 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 344790-86-9 ]

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Product Details of [ 344790-86-9 ]

CAS No. :344790-86-9 MDL No. :MFCD03788916
Formula : C12H16F6N2O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :NOFBAVDIGCEKOQ-UHFFFAOYSA-N
M.W : 430.39 Pubchem ID :16211286
Synonyms :

Calculated chemistry of [ 344790-86-9 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 7
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 82.82
TPSA : 88.92 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.85
Log Po/w (WLOGP) : 7.82
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 3.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.64
Solubility : 0.0098 mg/ml ; 0.0000228 mol/l
Class : Moderately soluble
Log S (Ali) : -5.41
Solubility : 0.00166 mg/ml ; 0.00000386 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.289 mg/ml ; 0.000671 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.39

Safety of [ 344790-86-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 344790-86-9 ]

* 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.

  • Downstream synthetic route of [ 344790-86-9 ]

[ 344790-86-9 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 108-99-6 ]
  • [ 344790-86-9 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: toluene / 17 h / Reflux 2: water / 0.5 h / 20 °C
  • 3
  • [ 26576-85-2 ]
  • [ 90076-65-6 ]
  • [ 344790-86-9 ]
YieldReaction ConditionsOperation in experiment
4.03 g In water; at 20℃; for 0.5h; General procedure: The quaternary salt (1.0 equiv.) was dissolved in distilled water to which LiNTf2 (1.1 equiv.) in minimal distilled water was added. The resulting solution was stirred at room temperature for 30 min. CH2Cl2 was added and the separated aqueous layer washed twice more with CH2Cl2. The combined organic layers were washed with cold distilled water until negative to a AgNO3 precipitate test, dried (Na2SO4), filtered, and concentrated under vacuum before drying overnight under high vacuum (0.1 mmHg at 60 C).
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