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[ CAS No. 396133-34-9 ] {[proInfo.proName]}

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Chemical Structure| 396133-34-9
Chemical Structure| 396133-34-9
Structure of 396133-34-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 396133-34-9 ]

CAS No. :396133-34-9 MDL No. :MFCD11044739
Formula : C12H13N3 Boiling Point : -
Linear Structure Formula :- InChI Key :RPKPHRFHSJZLOR-UHFFFAOYSA-N
M.W : 199.25 Pubchem ID :21973792
Synonyms :

Calculated chemistry of [ 396133-34-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.91
TPSA : 29.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.812 mg/ml ; 0.00407 mol/l
Class : Soluble
Log S (Ali) : -1.56
Solubility : 5.51 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0306 mg/ml ; 0.000154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 396133-34-9 ]

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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