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[ CAS No. 886500-23-8 ] {[proInfo.proName]}

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Chemical Structure| 886500-23-8
Chemical Structure| 886500-23-8
Structure of 886500-23-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 886500-23-8 ]

CAS No. :886500-23-8 MDL No. :MFCD06740107
Formula : C11H12ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PUYGMNZNDICVPO-UHFFFAOYSA-N
M.W : 225.67 Pubchem ID :7148604
Synonyms :

Calculated chemistry of [ 886500-23-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.57
TPSA : 29.54 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 2.72
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.694 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (Ali) : -2.0
Solubility : 2.27 mg/ml ; 0.01 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.158 mg/ml ; 0.0007 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 886500-23-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405-P501 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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