2-benzamido-N-[(2-chlorophenyl)methyl]benzamide

C21H17ClN2O2 — CID 9400943

IUPAC2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C21H17ClN2O2/c22-18-12-6-4-10-16(18)14-23-21(26)17-11-5-7-13-19(17)24-20(25)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,26)(H,24,25)
InChIKeyIBQLBSLQADZOOR-UHFFFAOYSA-N
MW364.83 g/mol
LogP4.52
Rot. Bonds5

About 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide

2-benzamido-N-[(2-chlorophenyl)methyl]benzamide (PubChem CID 9400943) has the molecular formula C21H17ClN2O2 and a molecular weight of 364.83 g/mol. Its IUPAC name is 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
PubChem CID9400943
Molecular FormulaC21H17ClN2O2
Molecular Weight364.83 g/mol
Exact Mass364.10
IUPAC Name2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C21H17ClN2O2/c22-18-12-6-4-10-16(18)14-23-21(26)17-11-5-7-13-19(17)24-20(25)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,26)(H,24,25)
InChIKeyIBQLBSLQADZOOR-UHFFFAOYSA-N
XLogP4.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.83
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzamido-N-[(2-methylphenyl)methyl]benzamide
CID 9488926
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
CID 9404635
2-benzamido-N-[2-(2-methylpropanoylamino)ethyl]benzamide
CID 30548525
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
CID 100633810
1-N-[(2-chlorophenyl)methyl]-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109047321
2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29456122
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
N-benzyl-2-[(4-bromobenzoyl)amino]benzamide
CID 17256451
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
CID 55576558
4-N-(2-chlorophenyl)-1-N-[(2-methoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 109047395
2-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide
CID 17179030

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide?
The IUPAC name of 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide (CID 9400943) is 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide.
What is the SMILES notation for 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide?
The canonical SMILES for 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide is O=C(Nc1ccccc1C(=O)NCc1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide?
The InChIKey is IBQLBSLQADZOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O2/c22-18-12-6-4-10-16(18)14-23-21(26)17-11-5-7-13-19(17)24-20(25)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,26)(H,24,25).
What are the key properties of 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide?
2-benzamido-N-[(2-chlorophenyl)methyl]benzamide has a molecular weight of 364.83 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[(2-chlorophenyl)methyl]benzamide is sourced from PubChem (CID 9400943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).