2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide

C15H15BrClN3O — CID 103763911

IUPAC2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide
SMILESO=C(NC1CCCC1n1ccnc1)c1ccc(Cl)cc1Br
InChIInChI=1S/C15H15BrClN3O/c16-12-8-10(17)4-5-11(12)15(21)19-13-2-1-3-14(13)20-7-6-18-9-20/h4-9,13-14H,1-3H2,(H,19,21)
InChIKeyYJMNHQGWVWTBJV-UHFFFAOYSA-N
MW368.66 g/mol
LogP3.82
Rot. Bonds3

About 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide

2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide (PubChem CID 103763911) has the molecular formula C15H15BrClN3O and a molecular weight of 368.66 g/mol. Its IUPAC name is 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide.

Molecular Properties

Compound Name2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide
PubChem CID103763911
Molecular FormulaC15H15BrClN3O
Molecular Weight368.66 g/mol
Exact Mass367.01
IUPAC Name2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide
SMILESO=C(NC1CCCC1n1ccnc1)c1ccc(Cl)cc1Br
InChIInChI=1S/C15H15BrClN3O/c16-12-8-10(17)4-5-11(12)15(21)19-13-2-1-3-14(13)20-7-6-18-9-20/h4-9,13-14H,1-3H2,(H,19,21)
InChIKeyYJMNHQGWVWTBJV-UHFFFAOYSA-N
XLogP3.82
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.66
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-bromo-N-(2-imidazol-1-ylcyclopentyl)benzamide
CID 79704385
5-chloro-N-(2-imidazol-1-ylcyclopentyl)furan-2-carboxamide
CID 103617988
2-bromo-N-(2-imidazol-1-ylcyclopentyl)pyridine-4-carboxamide
CID 103755463
2-bromo-4-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide
CID 103765484
2-bromo-4-chloro-N-(2-methylpiperidin-3-yl)benzamide
CID 106813439
2-bromo-4-chloro-N-[2-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]benzamide
CID 107992475
2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 43713486
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-bromo-4-chlorobenzamide
CID 107988022
3-fluoro-N-[(1S,2R)-2-imidazol-1-ylcyclopentyl]-4-pyrazol-1-ylbenzamide
CID 95572970
N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 136587543
(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]acetamide
CID 136587530
N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
CID 43713522

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide?
The IUPAC name of 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide (CID 103763911) is 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide.
What is the SMILES notation for 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide?
The canonical SMILES for 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide is O=C(NC1CCCC1n1ccnc1)c1ccc(Cl)cc1Br.
What is the InChIKey of 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide?
The InChIKey is YJMNHQGWVWTBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClN3O/c16-12-8-10(17)4-5-11(12)15(21)19-13-2-1-3-14(13)20-7-6-18-9-20/h4-9,13-14H,1-3H2,(H,19,21).
What are the key properties of 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide?
2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide has a molecular weight of 368.66 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide is sourced from PubChem (CID 103763911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).