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[ CAS No. 247170-19-0 ] {[proInfo.proName]}

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Chemical Structure| 247170-19-0
Chemical Structure| 247170-19-0
Structure of 247170-19-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 247170-19-0 ]

CAS No. :247170-19-0 MDL No. :MFCD01313231
Formula : C9H7ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :QRMZQPODCUCPQD-UHFFFAOYSA-N
M.W : 237.61 Pubchem ID :2736671
Synonyms :

Calculated chemistry of [ 247170-19-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.77
TPSA : 29.1 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 4.28
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 2.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.358 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.775 mg/ml ; 0.00326 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0121 mg/ml ; 0.0000508 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 247170-19-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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