N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide

C16H15ClN2O2 — CID 7914432

IUPACN-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C16H15ClN2O2/c1-11(20)18-13-6-4-7-14(10-13)19-16(21)9-12-5-2-3-8-15(12)17/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)
InChIKeySWWQVAKINOSBNT-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.48
Rot. Bonds4

About N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide

N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 7914432) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
PubChem CID7914432
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC NameN-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C16H15ClN2O2/c1-11(20)18-13-6-4-7-14(10-13)19-16(21)9-12-5-2-3-8-15(12)17/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)
InChIKeySWWQVAKINOSBNT-UHFFFAOYSA-N
XLogP3.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914502
[3-[[3-[[2-(2-chlorophenyl)acetyl]amino]phenyl]carbamoyl]phenyl] acetate
CID 108927910
N-(3-acetamidophenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439306
N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)sulfanylacetamide
CID 4797149
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 26006629
N-[3-[[2-(2-chlorophenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925213
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
N-(4-acetamidophenyl)-3-[(2-chlorophenyl)methylamino]propanamide
CID 109021579
2-(2-chlorophenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 18290212
N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
CID 110784166

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide (CID 7914432) is N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide is CC(=O)Nc1cccc(NC(=O)Cc2ccccc2Cl)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is SWWQVAKINOSBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c1-11(20)18-13-6-4-7-14(10-13)19-16(21)9-12-5-2-3-8-15(12)17/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide?
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 302.76 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 7914432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).