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[ CAS No. 590374-61-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 590374-61-1
Chemical Structure| 590374-61-1
Chemical Structure| 590374-61-1
Structure of 590374-61-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 590374-61-1 ]

CAS No. :590374-61-1 MDL No. :MFCD18810267
Formula : C7H7N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XGMZVERPNMZANJ-UHFFFAOYSA-N
M.W : 165.15 Pubchem ID :135742065
Synonyms :

Calculated chemistry of [ 590374-61-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.84
TPSA : 87.19 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.7
Log Po/w (XLOGP3) : -0.55
Log Po/w (WLOGP) : -1.27
Log Po/w (MLOGP) : -1.62
Log Po/w (SILICOS-IT) : -0.54
Consensus Log Po/w : -0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.45
Solubility : 58.4 mg/ml ; 0.354 mol/l
Class : Very soluble
Log S (Ali) : -0.81
Solubility : 25.5 mg/ml ; 0.154 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.24
Solubility : 95.3 mg/ml ; 0.577 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 590374-61-1 ]

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