2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide

C17H15BrN2O2 — CID 7729400

IUPAC2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(Br)cc1
InChIInChI=1S/C17H15BrN2O2/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)
InChIKeyKVSGZJYCDGAQQU-UHFFFAOYSA-N
MW359.22 g/mol
LogP3.59
Rot. Bonds4

About 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide

2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide (PubChem CID 7729400) has the molecular formula C17H15BrN2O2 and a molecular weight of 359.22 g/mol. Its IUPAC name is 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
PubChem CID7729400
Molecular FormulaC17H15BrN2O2
Molecular Weight359.22 g/mol
Exact Mass358.03
IUPAC Name2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(Br)cc1
InChIInChI=1S/C17H15BrN2O2/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)
InChIKeyKVSGZJYCDGAQQU-UHFFFAOYSA-N
XLogP3.59
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.22
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
4-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide
CID 34284736
5-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-2-iodobenzamide
CID 31303460
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-difluorobenzamide
CID 17434299
N-cyclopropyl-2-[[4-(difluoromethylsulfanyl)benzoyl]amino]benzamide
CID 42030004
methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178227
2-[[4-(benzenesulfonamido)benzoyl]amino]-N-cyclopropylbenzamide
CID 34281161
N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 26905962
N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide
CID 9453681
6-(3-bromophenoxy)-N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46486838
4,5-dibromo-N-[2-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 26905641

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide?
The IUPAC name of 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide (CID 7729400) is 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide.
What is the SMILES notation for 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide?
The canonical SMILES for 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide is O=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(Br)cc1.
What is the InChIKey of 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide?
The InChIKey is KVSGZJYCDGAQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2O2/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 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide?
2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide has a molecular weight of 359.22 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-bromobenzoyl)amino]-N-cyclopropylbenzamide is sourced from PubChem (CID 7729400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).