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[ CAS No. 18713-58-1 ] {[proInfo.proName]}

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Chemical Structure| 18713-58-1
Chemical Structure| 18713-58-1
Structure of 18713-58-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18713-58-1 ]

CAS No. :18713-58-1 MDL No. :MFCD01696607
Formula : C10H11ClO Boiling Point : -
Linear Structure Formula :- InChI Key :OITFSBRKAUAGND-UHFFFAOYSA-N
M.W : 182.65 Pubchem ID :72865
Synonyms :

Calculated chemistry of [ 18713-58-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.26
TPSA : 17.07 ?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) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 3.36
Log Po/w (WLOGP) : 3.18
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 3.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.086 mg/ml ; 0.000471 mol/l
Class : Soluble
Log S (Ali) : -3.4
Solubility : 0.0733 mg/ml ; 0.000401 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.03 mg/ml ; 0.000164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12

Safety of [ 18713-58-1 ]

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