2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide

C16H15Cl2NO2 — CID 18752927

IUPAC2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide
SMILESCc1ccc(Cl)c(C(C)(O)C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-3-8-14(18)13(9-10)16(2,21)15(20)19-12-6-4-11(17)5-7-12/h3-9,21H,1-2H3,(H,19,20)
InChIKeyAPODWGPCQRYAMC-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.15
Rot. Bonds3

About 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide

2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide (PubChem CID 18752927) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide
PubChem CID18752927
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide
SMILESCc1ccc(Cl)c(C(C)(O)C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-3-8-14(18)13(9-10)16(2,21)15(20)19-12-6-4-11(17)5-7-12/h3-9,21H,1-2H3,(H,19,20)
InChIKeyAPODWGPCQRYAMC-UHFFFAOYSA-N
XLogP4.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide
CID 18752987
2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
CID 122630204
1-(2,5-dichlorophenyl)-1-(2,5-dimethylphenyl)ethanol
CID 55188273
N-(4-chlorophenyl)-2,2-dimethylbutanamide
CID 842553
3-(4-chloroanilino)-2,2-dimethyl-3-oxopropanoic acid
CID 10681593
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)acetamide
CID 103768034
2,2,2-tribromo-N-(4-chlorophenyl)acetamide
CID 10916515
N-(3-chlorophenyl)-2,2-dimethyl-N'-(4-methylphenyl)propanediamide
CID 108967452
1-(4-chlorophenyl)-3-(2-fluoro-5-methylphenyl)urea
CID 742689
N-(3,4-difluorophenyl)-2,2-dimethyl-N'-(4-methylphenyl)propanediamide
CID 108967527
(2R)-N-(4-chlorophenyl)-3-[(S)-(4-chlorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide
CID 40512925
N-(4-acetylphenyl)-N'-(4-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968994

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide?
The IUPAC name of 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide (CID 18752927) is 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide?
The canonical SMILES for 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide is Cc1ccc(Cl)c(C(C)(O)C(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide?
The InChIKey is APODWGPCQRYAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-3-8-14(18)13(9-10)16(2,21)15(20)19-12-6-4-11(17)5-7-12/h3-9,21H,1-2H3,(H,19,20).
What are the key properties of 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide?
2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide has a molecular weight of 324.21 g/mol, XLogP of 4.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-2-hydroxypropanamide is sourced from PubChem (CID 18752927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).