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[ CAS No. 957513-70-1 ] {[proInfo.proName]}

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Chemical Structure| 957513-70-1
Chemical Structure| 957513-70-1
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Product Details of [ 957513-70-1 ]

CAS No. :957513-70-1 MDL No. :MFCD08144097
Formula : C11H9ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GMNCOASQHVLVRX-UHFFFAOYSA-N
M.W : 236.65 Pubchem ID :6484190
Synonyms :

Calculated chemistry of [ 957513-70-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.89
TPSA : 55.12 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 1.87
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 2.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.155 mg/ml ; 0.000656 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.157 mg/ml ; 0.000663 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.116 mg/ml ; 0.000489 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 957513-70-1 ]

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