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[ CAS No. 628732-11-6 ] {[proInfo.proName]}

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Chemical Structure| 628732-11-6
Chemical Structure| 628732-11-6
Structure of 628732-11-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 628732-11-6 ]

CAS No. :628732-11-6 MDL No. :MFCD07772124
Formula : C9H6F2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :FHKJIIXGCLYMCN-UHFFFAOYSA-N
M.W : 168.14 Pubchem ID :10866724
Synonyms :

Calculated chemistry of [ 628732-11-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.4
TPSA : 17.07 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 2.54
Log Po/w (SILICOS-IT) : 3.56
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.624 mg/ml ; 0.00371 mol/l
Class : Soluble
Log S (Ali) : -1.85
Solubility : 2.37 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.0362 mg/ml ; 0.000215 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 628732-11-6 ]

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