2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide

C16H15ClN2O2 — CID 39280584

IUPAC2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
SMILESNC(=O)Cc1ccc(NC(=O)Cc2ccccc2Cl)cc1
InChIInChI=1S/C16H15ClN2O2/c17-14-4-2-1-3-12(14)10-16(21)19-13-7-5-11(6-8-13)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)
InChIKeyNZJDENJWDINBPT-UHFFFAOYSA-N
MW302.76 g/mol
LogP2.55
Rot. Bonds5

About 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide

2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide (PubChem CID 39280584) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
PubChem CID39280584
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC Name2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
SMILESNC(=O)Cc1ccc(NC(=O)Cc2ccccc2Cl)cc1
InChIInChI=1S/C16H15ClN2O2/c17-14-4-2-1-3-12(14)10-16(21)19-13-7-5-11(6-8-13)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)
InChIKeyNZJDENJWDINBPT-UHFFFAOYSA-N
XLogP2.55
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(2-chlorophenyl)methylamino]phenyl]-2-phenylacetamide
CID 112982542
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 86978792
2-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 47248811
2-[4-[[2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]acetyl]amino]phenyl]acetamide
CID 100794687
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7941085
2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 18159807
2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 8006243
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
2-(2-chlorophenyl)-N-[4-(4-methyl-5-oxotetrazol-1-yl)phenyl]acetamide
CID 71790973
(2-anilino-2-oxoethyl) 2-(2-chlorophenyl)acetate
CID 8633215

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide (CID 39280584) is 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide is NC(=O)Cc1ccc(NC(=O)Cc2ccccc2Cl)cc1.
What is the InChIKey of 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide?
The InChIKey is NZJDENJWDINBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c17-14-4-2-1-3-12(14)10-16(21)19-13-7-5-11(6-8-13)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21).
What are the key properties of 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide?
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide has a molecular weight of 302.76 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 39280584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).