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[ CAS No. 560075-65-2 ] {[proInfo.proName]}

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Chemical Structure| 560075-65-2
Chemical Structure| 560075-65-2
Structure of 560075-65-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 560075-65-2 ]

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Product Details of [ 560075-65-2 ]

CAS No. :560075-65-2 MDL No. :MFCD28138388
Formula : C14H10Cl3NO Boiling Point : -
Linear Structure Formula :- InChI Key :PZQRCZHTCCSTFP-UHFFFAOYSA-N
M.W : 314.59 Pubchem ID :2666195
Synonyms :
Chemical Name :N-(4-Chlorophenyl)-2-(2,6-dichlorophenyl)acetamide

Calculated chemistry of [ 560075-65-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.27
TPSA : 29.1 ?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) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.95
Log Po/w (XLOGP3) : 4.58
Log Po/w (WLOGP) : 4.64
Log Po/w (MLOGP) : 4.56
Log Po/w (SILICOS-IT) : 4.86
Consensus Log Po/w : 4.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.88
Solubility : 0.00415 mg/ml ; 0.0000132 mol/l
Class : Moderately soluble
Log S (Ali) : -4.91
Solubility : 0.00383 mg/ml ; 0.0000122 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.15
Solubility : 0.0000223 mg/ml ; 0.000000071 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 560075-65-2 ]

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