2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide

C22H19ClN2O3 — CID 29263476

IUPAC2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C22H19ClN2O3/c1-28-18-6-4-5-17(14-18)24-22(27)19-7-2-3-8-20(19)25-21(26)13-15-9-11-16(23)12-10-15/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26)
InChIKeyRHJXGHFVBCUUFG-UHFFFAOYSA-N
MW394.86 g/mol
LogP4.78
Rot. Bonds6

About 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide

2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide (PubChem CID 29263476) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
PubChem CID29263476
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC Name2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C22H19ClN2O3/c1-28-18-6-4-5-17(14-18)24-22(27)19-7-2-3-8-20(19)25-21(26)13-15-9-11-16(23)12-10-15/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26)
InChIKeyRHJXGHFVBCUUFG-UHFFFAOYSA-N
XLogP4.78
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.86
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-(3-methoxyphenyl)benzamide
CID 55343011
2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
CID 2516706
N-(3-methoxyphenyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide
CID 4787980
2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2521413
N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide
CID 55456678
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-[(4-amino-3-methoxybutanoyl)amino]-N-(3-methoxyphenyl)benzamide;hydrochloride
CID 120586763
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
2-[3-(2-ethoxyphenyl)propanoylamino]-N-(3-methoxyphenyl)benzamide
CID 55380656

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide (CID 29263476) is 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccccc2NC(=O)Cc2ccc(Cl)cc2)c1.
What is the InChIKey of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
The InChIKey is RHJXGHFVBCUUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c1-28-18-6-4-5-17(14-18)24-22(27)19-7-2-3-8-20(19)25-21(26)13-15-9-11-16(23)12-10-15/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide has a molecular weight of 394.86 g/mol, XLogP of 4.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 29263476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).