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

C15H13ClN2O2 — CID 56922735

IUPAC4-[[2-(3-chlorophenyl)acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)Cc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H13ClN2O2/c16-12-3-1-2-10(8-12)9-14(19)18-13-6-4-11(5-7-13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKeyKKGMPBDVAPUJDY-UHFFFAOYSA-N
MW288.73 g/mol
LogP2.62
Rot. Bonds4

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

4-[[2-(3-chlorophenyl)acetyl]amino]benzamide (PubChem CID 56922735) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-(3-chlorophenyl)acetyl]amino]benzamide
PubChem CID56922735
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name4-[[2-(3-chlorophenyl)acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)Cc2cccc(Cl)c2)cc1
InChIInChI=1S/C15H13ClN2O2/c16-12-3-1-2-10(8-12)9-14(19)18-13-6-4-11(5-7-13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKeyKKGMPBDVAPUJDY-UHFFFAOYSA-N
XLogP2.62
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)-N-[4-(N'-hydroxycarbamimidoyl)phenyl]acetamide
CID 76945550
N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-2-cyanoacetamide
CID 108922593
N-[3-(chloromethyl)phenyl]-2-(3-chlorophenyl)acetamide
CID 113270904
N-(3-chlorophenyl)-2-[4-(N'-hydroxycarbamimidoyl)phenyl]acetamide
CID 77001317
2-(4-carbamothioylphenyl)-N-(3-chlorophenyl)acetamide
CID 63589612
4-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 63589054
methyl 3-[[2-(3-chlorophenyl)acetyl]amino]benzoate
CID 62505130
2-(3-chlorophenyl)-N-(4-ethylsulfonylphenyl)acetamide
CID 110778659
4-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]benzamide
CID 26636174
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
4-[[2-[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]acetyl]amino]benzamide
CID 110673681
2-(3-chlorophenyl)-N-quinoxalin-6-ylacetamide
CID 110723735

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide?
The IUPAC name of 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide (CID 56922735) is 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide is NC(=O)c1ccc(NC(=O)Cc2cccc(Cl)c2)cc1.
What is the InChIKey of 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide?
The InChIKey is KKGMPBDVAPUJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c16-12-3-1-2-10(8-12)9-14(19)18-13-6-4-11(5-7-13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19).
What are the key properties of 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide?
4-[[2-(3-chlorophenyl)acetyl]amino]benzamide has a molecular weight of 288.73 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(3-chlorophenyl)acetyl]amino]benzamide is sourced from PubChem (CID 56922735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).