2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide

C22H19N3O3 — CID 17119515

IUPAC2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C22H19N3O3/c23-21(27)18-8-4-5-9-19(18)25-22(28)16-10-12-17(13-11-16)24-20(26)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,27)(H,24,26)(H,25,28)
InChIKeyHCUQUFWTKMXJPH-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.22
Rot. Bonds6

About 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide

2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide (PubChem CID 17119515) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
PubChem CID17119515
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C22H19N3O3/c23-21(27)18-8-4-5-9-19(18)25-22(28)16-10-12-17(13-11-16)24-20(26)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,27)(H,24,26)(H,25,28)
InChIKeyHCUQUFWTKMXJPH-UHFFFAOYSA-N
XLogP3.22
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzamidobenzamide
CID 702115
N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119447
4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 71944310
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
ethyl 4-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylate
CID 17119641
2-[[4-(bromomethyl)benzoyl]amino]benzamide
CID 102850971
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
N-[2-(2-phenylethanethioyl)phenyl]benzamide
CID 132532591
2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid
CID 54761803
2-[[4-chloro-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid
CID 17361903
4-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 17119526
N-(2-aminophenyl)-4-(3-phenylpropanoylamino)benzamide
CID 11394274

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide?
The IUPAC name of 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide (CID 17119515) is 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide?
The canonical SMILES for 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide?
The InChIKey is HCUQUFWTKMXJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c23-21(27)18-8-4-5-9-19(18)25-22(28)16-10-12-17(13-11-16)24-20(26)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,27)(H,24,26)(H,25,28).
What are the key properties of 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide?
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide has a molecular weight of 373.41 g/mol, XLogP of 3.22, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide is sourced from PubChem (CID 17119515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).