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[ CAS No. 28936-94-9 ] {[proInfo.proName]}

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Chemical Structure| 28936-94-9
Chemical Structure| 28936-94-9
Structure of 28936-94-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28936-94-9 ]

CAS No. :28936-94-9 MDL No. :MFCD00793797
Formula : C14H17N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ISFXLJGTXHSNDU-UHFFFAOYSA-N
M.W : 259.30 Pubchem ID :98811
Synonyms :

Calculated chemistry of [ 28936-94-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 81.9
TPSA : 61.44 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : -0.43
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 2.2 mg/ml ; 0.00847 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 5.14 mg/ml ; 0.0198 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.95
Solubility : 0.029 mg/ml ; 0.000112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 28936-94-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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