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[ CAS No. 88095-61-8 ] {[proInfo.proName]}

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Chemical Structure| 88095-61-8
Chemical Structure| 88095-61-8
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Product Details of [ 88095-61-8 ]

CAS No. :88095-61-8 MDL No. :MFCD03087886
Formula : C10H9N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IYZHZCMFLIKMSN-UHFFFAOYSA-N
M.W : 203.20 Pubchem ID :973645
Synonyms :

Calculated chemistry of [ 88095-61-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.8
TPSA : 63.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : -0.38
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.657 mg/ml ; 0.00323 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.499 mg/ml ; 0.00245 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.389 mg/ml ; 0.00191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 88095-61-8 ]

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