2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide

C16H16ClNO2 — CID 122133355

IUPAC2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(Cl)c2)c(C)c1O
InChIInChI=1S/C16H16ClNO2/c1-10-6-7-14(11(2)16(10)20)18-15(19)9-12-4-3-5-13(17)8-12/h3-8,20H,9H2,1-2H3,(H,18,19)
InChIKeyOXORWMPCIDYHQL-UHFFFAOYSA-N
MW289.76 g/mol
LogP3.84
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide

2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide (PubChem CID 122133355) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
PubChem CID122133355
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC Name2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(Cl)c2)c(C)c1O
InChIInChI=1S/C16H16ClNO2/c1-10-6-7-14(11(2)16(10)20)18-15(19)9-12-4-3-5-13(17)8-12/h3-8,20H,9H2,1-2H3,(H,18,19)
InChIKeyOXORWMPCIDYHQL-UHFFFAOYSA-N
XLogP3.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)-N-[2-methyl-3-[[(R)-methylsulfinyl]methyl]phenyl]acetamide
CID 95770774
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
2-(3-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide
CID 154858274
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 6464374
2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
CID 62505669
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 53384824
N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
CID 3576472
2,6-dimethyl-3-[[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 157035885
2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097835
N-(2-bromo-4-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 62503410
N-(3-chloro-2-methylphenyl)-3-(3-chlorophenyl)propanamide
CID 1407392
N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 2599603

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide (CID 122133355) is 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)Cc2cccc(Cl)c2)c(C)c1O.
What is the InChIKey of 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide?
The InChIKey is OXORWMPCIDYHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c1-10-6-7-14(11(2)16(10)20)18-15(19)9-12-4-3-5-13(17)8-12/h3-8,20H,9H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide?
2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide has a molecular weight of 289.76 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 122133355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).