2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide

C23H21ClN2O2 — CID 29456122

IUPAC2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C23H21ClN2O2/c24-20-12-6-4-10-18(20)16-22(27)26-21-13-7-5-11-19(21)23(28)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)(H,26,27)
InChIKeyYCEDEZMLUSMDGA-UHFFFAOYSA-N
MW392.89 g/mol
LogP4.49
Rot. Bonds7

About 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide

2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide (PubChem CID 29456122) has the molecular formula C23H21ClN2O2 and a molecular weight of 392.89 g/mol. Its IUPAC name is 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
PubChem CID29456122
Molecular FormulaC23H21ClN2O2
Molecular Weight392.89 g/mol
Exact Mass392.13
IUPAC Name2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C23H21ClN2O2/c24-20-12-6-4-10-18(20)16-22(27)26-21-13-7-5-11-19(21)23(28)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)(H,26,27)
InChIKeyYCEDEZMLUSMDGA-UHFFFAOYSA-N
XLogP4.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.89
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 16547944
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 33252278
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide
CID 38112777
2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
CID 9103398
[2-(2-phenylethylcarbamoyl)phenyl]carbamothioic S-acid
CID 155166285
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
CID 100633810
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-(2-phenylethyl)benzamide
CID 26163888
2-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide
CID 17179030
2-(2-chlorophenyl)-N-[2-(1H-pyrrol-3-yl)ethyl]acetamide
CID 110789402
2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
CID 9400943

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide (CID 29456122) is 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide is O=C(Cc1ccccc1Cl)Nc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide?
The InChIKey is YCEDEZMLUSMDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN2O2/c24-20-12-6-4-10-18(20)16-22(27)26-21-13-7-5-11-19(21)23(28)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)(H,26,27).
What are the key properties of 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide?
2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide has a molecular weight of 392.89 g/mol, XLogP of 4.49, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 29456122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).