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[ CAS No. 1588440-92-9 ] {[proInfo.proName]}

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Chemical Structure| 1588440-92-9
Chemical Structure| 1588440-92-9
Structure of 1588440-92-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1588440-92-9 ]

CAS No. :1588440-92-9 MDL No. :MFCD24847835
Formula : C9H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QHLFEOXDVSNQHC-UHFFFAOYSA-N
M.W : 191.19 Pubchem ID :71464358
Synonyms :

Calculated chemistry of [ 1588440-92-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.78
TPSA : 63.64 Ų

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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : -0.33
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.516 mg/ml ; 0.0027 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.336 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.24
Solubility : 1.09 mg/ml ; 0.0057 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 1588440-92-9 ]

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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