N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide

C16H16ClN3O2 — CID 2604426

IUPACN-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CNc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClN3O2/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-18-13-4-2-12(17)3-5-13/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)
InChIKeyLRTGDWUZGCGMLB-UHFFFAOYSA-N
MW317.78 g/mol
LogP3.35
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide

N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide (PubChem CID 2604426) has the molecular formula C16H16ClN3O2 and a molecular weight of 317.78 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
PubChem CID2604426
Molecular FormulaC16H16ClN3O2
Molecular Weight317.78 g/mol
Exact Mass317.09
IUPAC NameN-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CNc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClN3O2/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-18-13-4-2-12(17)3-5-13/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)
InChIKeyLRTGDWUZGCGMLB-UHFFFAOYSA-N
XLogP3.35
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.78
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
methyl 4-[[2-(4-chloroanilino)-2-oxoethyl]amino]benzoate
CID 9083102
2-(2-acetamidoanilino)-N-(4-chlorophenyl)acetamide
CID 163304116
4-[[2-(4-chloroanilino)acetyl]amino]benzamide
CID 37474850
N-[4-[[2-(4-acetamidoanilino)acetyl]amino]phenyl]butanamide
CID 54809172
2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide
CID 9098971
N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenyl)acetamide
CID 112999737
N-(3-acetylphenyl)-2-(4-chloroanilino)acetamide
CID 26506544
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
N-(4-chlorophenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822618
2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
CID 54808241

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide (CID 2604426) is N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide is CC(=O)Nc1ccc(NC(=O)CNc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide?
The InChIKey is LRTGDWUZGCGMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O2/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-18-13-4-2-12(17)3-5-13/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide?
N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide has a molecular weight of 317.78 g/mol, XLogP of 3.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide is sourced from PubChem (CID 2604426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).