N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide

C22H19ClN2O3 — CID 55466370

IUPACN-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
SMILESO=C(COCc1ccccc1)Nc1ccccc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c23-17-10-12-18(13-11-17)24-22(27)19-8-4-5-9-20(19)25-21(26)15-28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26)
InChIKeyKGBCOWUVFDOKFG-UHFFFAOYSA-N
MW394.86 g/mol
LogP4.75
Rot. Bonds7

About N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide

N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide (PubChem CID 55466370) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
PubChem CID55466370
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC NameN-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
SMILESO=C(COCc1ccccc1)Nc1ccccc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c23-17-10-12-18(13-11-17)24-22(27)19-8-4-5-9-20(19)25-21(26)15-28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26)
InChIKeyKGBCOWUVFDOKFG-UHFFFAOYSA-N
XLogP4.75
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.86
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-anilinophenyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
CID 4941967
[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoethyl] propanoate
CID 9015149
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
2-[[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 16555132
2-[2-(4-chloroanilino)-2-oxoethoxy]-N-phenylacetamide
CID 35270563
trans-[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoethyl] (1R,2R)-2-methylcyclopropane-1-carboxylate
CID 9230641
N-(2-anilinophenyl)-2-phenylmethoxyacetamide
CID 112770108
4-[[2-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoate
CID 6980706
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722967
CID 153403326
CID 153403326
4-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 14054017
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
CID 64795067

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide?
The IUPAC name of N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide (CID 55466370) is N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide is O=C(COCc1ccccc1)Nc1ccccc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide?
The InChIKey is KGBCOWUVFDOKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c23-17-10-12-18(13-11-17)24-22(27)19-8-4-5-9-20(19)25-21(26)15-28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26).
What are the key properties of N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide?
N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide has a molecular weight of 394.86 g/mol, XLogP of 4.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide is sourced from PubChem (CID 55466370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).