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[ CAS No. 13940-96-0 ] {[proInfo.proName]}

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Chemical Structure| 13940-96-0
Chemical Structure| 13940-96-0
Structure of 13940-96-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13940-96-0 ]

CAS No. :13940-96-0 MDL No. :MFCD09038592
Formula : C12H12N2O Boiling Point : No data available
Linear Structure Formula :C6H3(NH2)2(OC6H5) InChI Key :FJVIHKKXPLPDSV-UHFFFAOYSA-N
M.W : 200.24 Pubchem ID :10655643
Synonyms :

Calculated chemistry of [ 13940-96-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.77
TPSA : 61.27 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.244 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.159 mg/ml ; 0.000794 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0229 mg/ml ; 0.000114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 13940-96-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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