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[ CAS No. 41859-57-8 ] {[proInfo.proName]}

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Chemical Structure| 41859-57-8
Chemical Structure| 41859-57-8
Structure of 41859-57-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41859-57-8 ]

CAS No. :41859-57-8 MDL No. :MFCD00218513
Formula : C15H14ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZTLWJYCDAXUIBK-UHFFFAOYSA-N
M.W : 275.73 Pubchem ID :198234
Synonyms :
Chemical Name :4-Chloro-N-(4-hydroxyphenethyl)benzamide

Calculated chemistry of [ 41859-57-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.77
TPSA : 49.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.43
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 3.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0391 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (Ali) : -4.15
Solubility : 0.0197 mg/ml ; 0.0000714 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.76
Solubility : 0.000475 mg/ml ; 0.00000172 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.5

Safety of [ 41859-57-8 ]

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