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[ CAS No. 99479-66-0 ] {[proInfo.proName]}

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Chemical Structure| 99479-66-0
Chemical Structure| 99479-66-0
Structure of 99479-66-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 99479-66-0 ]

CAS No. :99479-66-0 MDL No. :MFCD00190128
Formula : C7H4Cl2F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FKISQWQHZULEEG-UHFFFAOYSA-N
M.W : 246.01 Pubchem ID :688247
Synonyms :

Calculated chemistry of [ 99479-66-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.55
TPSA : 35.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 4.24
Log Po/w (WLOGP) : 4.74
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 3.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.22
Solubility : 0.0148 mg/ml ; 0.00006 mol/l
Class : Moderately soluble
Log S (Ali) : -4.69
Solubility : 0.00501 mg/ml ; 0.0000204 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0308 mg/ml ; 0.000125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.8

Safety of [ 99479-66-0 ]

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