N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide

C23H20N2O2 — CID 51299795

IUPACN-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide
SMILESO=C(NC1CC1)c1ccc(NC(=O)c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O2/c26-22(24-19-14-15-19)17-10-12-18(13-11-17)25-23(27)21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-13,19H,14-15H2,(H,24,26)(H,25,27)
InChIKeyWMWPGLYKJZFLCT-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.50
Rot. Bonds5

About N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide

N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide (PubChem CID 51299795) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide.

Molecular Properties

Compound NameN-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide
PubChem CID51299795
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide
SMILESO=C(NC1CC1)c1ccc(NC(=O)c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O2/c26-22(24-19-14-15-19)17-10-12-18(13-11-17)25-23(27)21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-13,19H,14-15H2,(H,24,26)(H,25,27)
InChIKeyWMWPGLYKJZFLCT-UHFFFAOYSA-N
XLogP4.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxycyclohexyl)-2-phenylbenzamide
CID 39903813
4-benzamido-N-cyclopentylbenzamide
CID 1262350
N-[4-(cyclopropylcarbamoyl)phenyl]-2-methylsulfonylbenzamide
CID 18132726
4-(cyclopropylcarbamoylamino)-N-phenylbenzamide
CID 39885806
N-cyclopropyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide
CID 10140350
N-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
N-[4-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
CID 46553863
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]benzamide
CID 55573881
N-[4-(cyclopropylcarbamoyl)phenyl]quinoline-8-carboxamide
CID 51300002
N-(4-methylsulfonylphenyl)-2-phenylbenzamide
CID 47005035

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide?
The IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide (CID 51299795) is N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide.
What is the SMILES notation for N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide?
The canonical SMILES for N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide is O=C(NC1CC1)c1ccc(NC(=O)c2ccccc2-c2ccccc2)cc1.
What is the InChIKey of N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide?
The InChIKey is WMWPGLYKJZFLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-22(24-19-14-15-19)17-10-12-18(13-11-17)25-23(27)21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-13,19H,14-15H2,(H,24,26)(H,25,27).
What are the key properties of N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide?
N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide has a molecular weight of 356.43 g/mol, XLogP of 4.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide is sourced from PubChem (CID 51299795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).