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[ CAS No. 1256353-14-6 ] {[proInfo.proName]}

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Chemical Structure| 1256353-14-6
Chemical Structure| 1256353-14-6
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Product Details of [ 1256353-14-6 ]

CAS No. :1256353-14-6 MDL No. :MFCD19689554
Formula : C13H14N4 Boiling Point : -
Linear Structure Formula :- InChI Key :GEVBPDWWIHZQOO-UHFFFAOYSA-N
M.W : 226.28 Pubchem ID :72942425
Synonyms :

Calculated chemistry of [ 1256353-14-6 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.23
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.36
TPSA : 55.04 Ų

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 : Yes
Log Kp (skin permeation) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 0.75
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.67 mg/ml ; 0.0074 mol/l
Class : Soluble
Log S (Ali) : -1.53
Solubility : 6.73 mg/ml ; 0.0297 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.11
Solubility : 0.0176 mg/ml ; 0.0000776 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 1256353-14-6 ]

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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