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[ CAS No. 494767-22-5 ] {[proInfo.proName]}

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Chemical Structure| 494767-22-5
Chemical Structure| 494767-22-5
Structure of 494767-22-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 494767-22-5 ]

CAS No. :494767-22-5 MDL No. :MFCD26097282
Formula : C12H15ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DKWPEZZBXCBPAG-UHFFFAOYSA-N
M.W : 254.71 Pubchem ID :60127577
Synonyms :

Calculated chemistry of [ 494767-22-5 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.18
TPSA : 42.43 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.193 mg/ml ; 0.000758 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.184 mg/ml ; 0.000724 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0942 mg/ml ; 0.00037 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.49

Safety of [ 494767-22-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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