N-(3-chlorophenyl)acetamide;N-phenylacetamide

C16H17ClN2O2 — CID 160915382

IUPACN-(3-chlorophenyl)acetamide;N-phenylacetamide
SMILESCC(=O)Nc1cccc(Cl)c1.CC(=O)Nc1ccccc1
InChIInChI=1S/C8H8ClNO.C8H9NO/c1-6(11)10-8-4-2-3-7(9)5-8;1-7(10)9-8-5-3-2-4-6-8/h2-5H,1H3,(H,10,11);2-6H,1H3,(H,9,10)
InChIKeySRIHCDOZCHOIQX-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.94
Rot. Bonds2

About N-(3-chlorophenyl)acetamide;N-phenylacetamide

N-(3-chlorophenyl)acetamide;N-phenylacetamide (PubChem CID 160915382) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is N-(3-chlorophenyl)acetamide;N-phenylacetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)acetamide;N-phenylacetamide
PubChem CID160915382
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC NameN-(3-chlorophenyl)acetamide;N-phenylacetamide
SMILESCC(=O)Nc1cccc(Cl)c1.CC(=O)Nc1ccccc1
InChIInChI=1S/C8H8ClNO.C8H9NO/c1-6(11)10-8-4-2-3-7(9)5-8;1-7(10)9-8-5-3-2-4-6-8/h2-5H,1H3,(H,10,11);2-6H,1H3,(H,9,10)
InChIKeySRIHCDOZCHOIQX-UHFFFAOYSA-N
XLogP3.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-chlorophenyl)acetamide;N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(3-acetamidophenyl)-N-(3-chlorophenyl)oxamide
CID 108516501
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
cobalt;N-phenylacetamide
CID 158689050
N-[4-[(3-chlorophenyl)carbamoyl-sulfanylamino]phenyl]acetamide
CID 57262089
1-N-(3-chlorophenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140819
methyl N-(3-chlorophenyl)carbamate
CID 16529
1-[4-(3-chloroanilino)phenyl]-3-phenylurea
CID 112986987
(2S)-2-anilino-N-(3-chlorophenyl)propanamide
CID 7928382
N-(3-chlorophenyl)-1-methylphosphanylformamide
CID 138970843
N-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]acetamide
CID 3608346
(2S,3S)-2,3-dichloro-N-(3-chlorophenyl)butanamide
CID 7385868

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)acetamide;N-phenylacetamide?
The IUPAC name of N-(3-chlorophenyl)acetamide;N-phenylacetamide (CID 160915382) is N-(3-chlorophenyl)acetamide;N-phenylacetamide.
What is the SMILES notation for N-(3-chlorophenyl)acetamide;N-phenylacetamide?
The canonical SMILES for N-(3-chlorophenyl)acetamide;N-phenylacetamide is CC(=O)Nc1cccc(Cl)c1.CC(=O)Nc1ccccc1.
What is the InChIKey of N-(3-chlorophenyl)acetamide;N-phenylacetamide?
The InChIKey is SRIHCDOZCHOIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO.C8H9NO/c1-6(11)10-8-4-2-3-7(9)5-8;1-7(10)9-8-5-3-2-4-6-8/h2-5H,1H3,(H,10,11);2-6H,1H3,(H,9,10).
What are the key properties of N-(3-chlorophenyl)acetamide;N-phenylacetamide?
N-(3-chlorophenyl)acetamide;N-phenylacetamide has a molecular weight of 304.78 g/mol, XLogP of 3.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)acetamide;N-phenylacetamide is sourced from PubChem (CID 160915382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).