2-(N-acetyl-3-phenylanilino)benzamide

C21H18N2O2 — CID 90461345

IUPAC2-(N-acetyl-3-phenylanilino)benzamide
SMILESCC(=O)N(c1cccc(-c2ccccc2)c1)c1ccccc1C(N)=O
InChIInChI=1S/C21H18N2O2/c1-15(24)23(20-13-6-5-12-19(20)21(22)25)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14H,1H3,(H2,22,25)
InChIKeyAQSBXOFNBTYUNI-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.14
Rot. Bonds4

About 2-(N-acetyl-3-phenylanilino)benzamide

2-(N-acetyl-3-phenylanilino)benzamide (PubChem CID 90461345) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-(N-acetyl-3-phenylanilino)benzamide.

Molecular Properties

Compound Name2-(N-acetyl-3-phenylanilino)benzamide
PubChem CID90461345
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name2-(N-acetyl-3-phenylanilino)benzamide
SMILESCC(=O)N(c1cccc(-c2ccccc2)c1)c1ccccc1C(N)=O
InChIInChI=1S/C21H18N2O2/c1-15(24)23(20-13-6-5-12-19(20)21(22)25)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14H,1H3,(H2,22,25)
InChIKeyAQSBXOFNBTYUNI-UHFFFAOYSA-N
XLogP4.14
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-carbamoylanilino)benzamide
CID 68726010
N-(2-hydroxyphenyl)-N-phenylacetamide
CID 72942625
2-amino-3-[3-(dimethylamino)phenyl]-5-phenylbenzamide
CID 25190923
N-carbamoyl-N-(3-phenylphenyl)formamide
CID 91260072
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
N-[2-[[2-(N-acetylanilino)phenyl]methyl]phenyl]-N-phenylacetamide
CID 101287993
1-(2-bromophenyl)-1-phenylurea;3-phenylphenol
CID 174458019
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]acetamide
CID 59793191
2-hydroxy-4-phenylbenzamide
CID 19349044
2-(3-phenylphenyl)-1H-indole-4-carboxamide
CID 22014873
2-(3-phenylanilino)benzamide
CID 44596232
2-[[3-(N-acetyl-4-bromoanilino)phenyl]methylamino]benzamide
CID 175550780

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-3-phenylanilino)benzamide?
The IUPAC name of 2-(N-acetyl-3-phenylanilino)benzamide (CID 90461345) is 2-(N-acetyl-3-phenylanilino)benzamide.
What is the SMILES notation for 2-(N-acetyl-3-phenylanilino)benzamide?
The canonical SMILES for 2-(N-acetyl-3-phenylanilino)benzamide is CC(=O)N(c1cccc(-c2ccccc2)c1)c1ccccc1C(N)=O.
What is the InChIKey of 2-(N-acetyl-3-phenylanilino)benzamide?
The InChIKey is AQSBXOFNBTYUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-15(24)23(20-13-6-5-12-19(20)21(22)25)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-14H,1H3,(H2,22,25).
What are the key properties of 2-(N-acetyl-3-phenylanilino)benzamide?
2-(N-acetyl-3-phenylanilino)benzamide has a molecular weight of 330.39 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-3-phenylanilino)benzamide is sourced from PubChem (CID 90461345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).