4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide

C23H20N2O2 — CID 78767990

IUPAC4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C23H20N2O2/c26-22(17-10-11-17)24-19-14-12-18(13-15-19)23(27)25-21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-9,12-15,17H,10-11H2,(H,24,26)(H,25,27)
InChIKeyTYPVHSJPGCPWJE-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.95
Rot. Bonds5

About 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide

4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide (PubChem CID 78767990) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide
PubChem CID78767990
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C23H20N2O2/c26-22(17-10-11-17)24-19-14-12-18(13-15-19)23(27)25-21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-9,12-15,17H,10-11H2,(H,24,26)(H,25,27)
InChIKeyTYPVHSJPGCPWJE-UHFFFAOYSA-N
XLogP4.95
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 ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 4507519
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 112760957
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
CID 2995907
4-[2-(cyclopropanecarbonylamino)phenyl]-N,N-dimethylbenzamide
CID 56717730
4-(cyclopropanecarbonylamino)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
CID 55819988
4-(cyclopropanecarbonylamino)-N-[2-(cyclopropanecarbonylamino)-4-methylphenyl]benzamide
CID 17296301
4-(cyclopropanecarbonylamino)-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 55359299
N-[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 26823723
3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119675324
4-N-(4-acetylphenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150327
N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 26913884
4-(cyclopropanecarbonylamino)-N-(3-iodophenyl)benzamide
CID 9326139

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide (CID 78767990) is 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide is O=C(Nc1ccccc1-c1ccccc1)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide?
The InChIKey is TYPVHSJPGCPWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-22(17-10-11-17)24-19-14-12-18(13-15-19)23(27)25-21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-9,12-15,17H,10-11H2,(H,24,26)(H,25,27).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide?
4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide has a molecular weight of 356.43 g/mol, XLogP of 4.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 78767990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).