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[ CAS No. 374633-32-6 ] {[proInfo.proName]}

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Chemical Structure| 374633-32-6
Chemical Structure| 374633-32-6
Structure of 374633-32-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 374633-32-6 ]

CAS No. :374633-32-6 MDL No. :MFCD03095216
Formula : C6H5ClFN Boiling Point : No data available
Linear Structure Formula :- InChI Key :BGDYLOGCMJAUHR-UHFFFAOYSA-N
M.W : 145.56 Pubchem ID :40418623
Synonyms :

Calculated chemistry of [ 374633-32-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.17
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.296 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 0.879 mg/ml ; 0.00604 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0755 mg/ml ; 0.000519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 374633-32-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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