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[ CAS No. 115932-00-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 115932-00-8
Chemical Structure| 115932-00-8
Structure of 115932-00-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115932-00-8 ]

CAS No. :115932-00-8 MDL No. :MFCD00847745
Formula : C9H9N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JEMAMNBFHPIPCR-UHFFFAOYSA-N
M.W : 191.19 Pubchem ID :7021267
Synonyms :

Calculated chemistry of [ 115932-00-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.07
TPSA : 56.49 ?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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.91
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.65
Solubility : 4.28 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 9.4 mg/ml ; 0.0492 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.2
Solubility : 1.21 mg/ml ; 0.00635 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 115932-00-8 ]

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