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[ CAS No. 755752-82-0 ] {[proInfo.proName]}

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Chemical Structure| 755752-82-0
Chemical Structure| 755752-82-0
Structure of 755752-82-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 755752-82-0 ]

CAS No. :755752-82-0 MDL No. :MFCD07371608
Formula : C9H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 176.17 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 755752-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.37
TPSA : 54.98 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.11 mg/ml ; 0.0063 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.19 mg/ml ; 0.00678 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.183 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 755752-82-0 ]

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