4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide

C24H23N3O2 — CID 140992467

IUPAC4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)C2CC2)cc1NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H23N3O2/c25-23(28)21-13-12-20(27-24(29)19-10-11-19)14-22(21)26-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-9,12-14,19,26H,10-11,15H2,(H2,25,28)(H,27,29)
InChIKeyCFYBVJPDPWYLRF-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.41
Rot. Bonds7

About 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide

4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide (PubChem CID 140992467) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide
PubChem CID140992467
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)C2CC2)cc1NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H23N3O2/c25-23(28)21-13-12-20(27-24(29)19-10-11-19)14-22(21)26-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-9,12-14,19,26H,10-11,15H2,(H2,25,28)(H,27,29)
InChIKeyCFYBVJPDPWYLRF-UHFFFAOYSA-N
XLogP4.41
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[2-oxo-2-(4-phenylanilino)ethyl] 3-(cyclopropanecarbonylamino)benzoate
CID 32960065
N-[4-[[4-(hydroxymethyl)phenyl]methylamino]phenyl]cyclopropanecarboxamide
CID 110006449
N-[4-(pyridin-4-ylmethylamino)phenyl]cyclopropanecarboxamide
CID 28660347
N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 4507519
4-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-2-chlorobenzamide
CID 79510866
1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide
CID 51155668
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113027861
2-[[3-[4-[(cyclopropanecarbonylamino)methyl]phenyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid
CID 140519304
cis-(1S,3R)-3-amino-N-(3-phenylphenyl)cyclopentane-1-carboxamide
CID 56906171
4-N-(4-methylphenyl)-1-N-[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148158
N-[4-(2-phenylethylamino)phenyl]cyclopropanecarboxamide
CID 28660333
N-[3-[(3-amino-3-phenylpropanoyl)amino]-4-methylphenyl]cyclopropanecarboxamide
CID 119949945

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide (CID 140992467) is 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide is NC(=O)c1ccc(NC(=O)C2CC2)cc1NCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide?
The InChIKey is CFYBVJPDPWYLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c25-23(28)21-13-12-20(27-24(29)19-10-11-19)14-22(21)26-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-9,12-14,19,26H,10-11,15H2,(H2,25,28)(H,27,29).
What are the key properties of 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide?
4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide has a molecular weight of 385.47 g/mol, XLogP of 4.41, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-2-[(4-phenylphenyl)methylamino]benzamide is sourced from PubChem (CID 140992467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).