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[ CAS No. 113770-21-1 ] {[proInfo.proName]}

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Chemical Structure| 113770-21-1
Chemical Structure| 113770-21-1
Structure of 113770-21-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113770-21-1 ]

CAS No. :113770-21-1 MDL No. :MFCD07364075
Formula : C8H8ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :AOVKRHZWXUMSLV-UHFFFAOYSA-N
M.W : 169.61 Pubchem ID :13643241
Synonyms :

Calculated chemistry of [ 113770-21-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.07
TPSA : 21.26 ?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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.315 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.734 mg/ml ; 0.00433 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0758 mg/ml ; 0.000447 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 113770-21-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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