N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide

C17H15FN2O2 — CID 2681136

IUPACN-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2O2/c18-12-7-5-11(6-8-12)16(21)20-15-4-2-1-3-14(15)17(22)19-13-9-10-13/h1-8,13H,9-10H2,(H,19,22)(H,20,21)
InChIKeyGVBAFAGPYNXXAP-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.97
Rot. Bonds4

About N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide

N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide (PubChem CID 2681136) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
PubChem CID2681136
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC NameN-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2O2/c18-12-7-5-11(6-8-12)16(21)20-15-4-2-1-3-14(15)17(22)19-13-9-10-13/h1-8,13H,9-10H2,(H,19,22)(H,20,21)
InChIKeyGVBAFAGPYNXXAP-UHFFFAOYSA-N
XLogP2.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
CID 7729400
N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-difluorobenzamide
CID 17434299
N-cyclopropyl-2-[[4-(difluoromethylsulfanyl)benzoyl]amino]benzamide
CID 42030004
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178227
N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 29353067
2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
CID 34281161
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 26905962
N-[1-[2-(2-benzoylanilino)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide
CID 34791543
N-cyclopropyl-2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]benzamide
CID 26905849
1-N-cyclohexyl-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109044796

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide (CID 2681136) is N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide is O=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(F)cc1.
What is the InChIKey of N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide?
The InChIKey is GVBAFAGPYNXXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c18-12-7-5-11(6-8-12)16(21)20-15-4-2-1-3-14(15)17(22)19-13-9-10-13/h1-8,13H,9-10H2,(H,19,22)(H,20,21).
What are the key properties of N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide?
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide has a molecular weight of 298.32 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide is sourced from PubChem (CID 2681136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).