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[ CAS No. 864759-63-7 ] {[proInfo.proName]}

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Chemical Structure| 864759-63-7
Chemical Structure| 864759-63-7
Structure of 864759-63-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 864759-63-7 ]

CAS No. :864759-63-7 MDL No. :MFCD08706254
Formula : C6H4BClF2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QFZAPMPDGUNQDD-UHFFFAOYSA-N
M.W : 192.36 Pubchem ID :17750043
Synonyms :

Calculated chemistry of [ 864759-63-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.19
TPSA : 40.46 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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.809 mg/ml ; 0.00421 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.48 mg/ml ; 0.00771 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.47
Solubility : 0.658 mg/ml ; 0.00342 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 864759-63-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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