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[ CAS No. 1250367-45-3 ] {[proInfo.proName]}

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Chemical Structure| 1250367-45-3
Chemical Structure| 1250367-45-3
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Product Details of [ 1250367-45-3 ]

CAS No. :1250367-45-3 MDL No. :MFCD16767225
Formula : C8H9ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :INSFOFSCXRHUEA-UHFFFAOYSA-N
M.W : 184.62 Pubchem ID :62477105
Synonyms :

Calculated chemistry of [ 1250367-45-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.64
TPSA : 35.01 ?2

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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.338 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.237 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.104 mg/ml ; 0.000565 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 1250367-45-3 ]

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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