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[ CAS No. 4392-87-4 ] {[proInfo.proName]}

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Chemical Structure| 4392-87-4
Chemical Structure| 4392-87-4
Structure of 4392-87-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4392-87-4 ]

CAS No. :4392-87-4 MDL No. :MFCD11100046
Formula : C11H8N2O2 Boiling Point : -
Linear Structure Formula :C5H4NC5H3NCO2H InChI Key :ZQTILGDVDYWICD-UHFFFAOYSA-N
M.W : 200.19 Pubchem ID :11030830
Synonyms :

Calculated chemistry of [ 4392-87-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.43
TPSA : 63.08 ?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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.824 mg/ml ; 0.00412 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.08 mg/ml ; 0.00542 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0567 mg/ml ; 0.000283 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 4392-87-4 ]

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