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[ CAS No. 210035-02-2 ] {[proInfo.proName]}

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Chemical Structure| 210035-02-2
Chemical Structure| 210035-02-2
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Product Details of [ 210035-02-2 ]

CAS No. :210035-02-2 MDL No. :MFCD13177173
Formula : C14H10N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KENNIKKVQDCFIX-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :327852
Synonyms :

Calculated chemistry of [ 210035-02-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.07
TPSA : 34.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 3.44
Log Po/w (WLOGP) : 2.57
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.91
Solubility : 0.0276 mg/ml ; 0.000124 mol/l
Class : Soluble
Log S (Ali) : -3.84
Solubility : 0.0319 mg/ml ; 0.000144 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.56
Solubility : 0.00615 mg/ml ; 0.0000277 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 210035-02-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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