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[ CAS No. 32399-08-9 ] {[proInfo.proName]}

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Chemical Structure| 32399-08-9
Chemical Structure| 32399-08-9
Structure of 32399-08-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32399-08-9 ]

CAS No. :32399-08-9 MDL No. :MFCD05863669
Formula : C7H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :HLHGWWKGIQXCKA-UHFFFAOYSA-N
M.W : 136.15 Pubchem ID :3149352
Synonyms :

Calculated chemistry of [ 32399-08-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.93
TPSA : 41.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 0.75
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 2.48 mg/ml ; 0.0182 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 3.0 mg/ml ; 0.022 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.38
Solubility : 0.566 mg/ml ; 0.00416 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 32399-08-9 ]

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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