4-bromo-N-(3-imidazol-1-ylpropyl)benzamide

C13H14BrN3O — CID 3425913

IUPAC4-bromo-N-(3-imidazol-1-ylpropyl)benzamide
SMILESO=C(NCCCn1ccnc1)c1ccc(Br)cc1
InChIInChI=1S/C13H14BrN3O/c14-12-4-2-11(3-5-12)13(18)16-6-1-8-17-9-7-15-10-17/h2-5,7,9-10H,1,6,8H2,(H,16,18)
InChIKeyRGBUPEHTJWPFTR-UHFFFAOYSA-N
MW308.18 g/mol
LogP2.47
Rot. Bonds5

About 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide

4-bromo-N-(3-imidazol-1-ylpropyl)benzamide (PubChem CID 3425913) has the molecular formula C13H14BrN3O and a molecular weight of 308.18 g/mol. Its IUPAC name is 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide.

Molecular Properties

Compound Name4-bromo-N-(3-imidazol-1-ylpropyl)benzamide
PubChem CID3425913
Molecular FormulaC13H14BrN3O
Molecular Weight308.18 g/mol
Exact Mass307.03
IUPAC Name4-bromo-N-(3-imidazol-1-ylpropyl)benzamide
SMILESO=C(NCCCn1ccnc1)c1ccc(Br)cc1
InChIInChI=1S/C13H14BrN3O/c14-12-4-2-11(3-5-12)13(18)16-6-1-8-17-9-7-15-10-17/h2-5,7,9-10H,1,6,8H2,(H,16,18)
InChIKeyRGBUPEHTJWPFTR-UHFFFAOYSA-N
XLogP2.47
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.18
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1H-Imidazol-1-ylphenylmethanone
CID 66319
4-Chloro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 2842664
3-chloro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 2848220
N-[3-(1H-imidazol-1-yl)propyl]-3,4-dimethylbenzamide
CID 2862530
2-(4-bromophenyl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
CID 3768856
(3-bromophenyl)(2,4-dimethyl-1H-imidazol-1-yl)methanone
CID 748124
3-bromo-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 4221180
2-bromo-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 2843064
2,6-difluoro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 2970447
N-[3-(1H-imidazol-1-yl)propyl][1,1'-biphenyl]-4-carboxamide
CID 3433998
3,5-dichloro-N-(3-imidazol-1-ylpropyl)benzamide;hydrochloride
CID 16239233
2-Fluoro-N-(3-imidazol-1-yl-propyl)-benzamide
CID 17065330

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide?
The IUPAC name of 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide (CID 3425913) is 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide.
What is the SMILES notation for 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide?
The canonical SMILES for 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide is O=C(NCCCn1ccnc1)c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide?
The InChIKey is RGBUPEHTJWPFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3O/c14-12-4-2-11(3-5-12)13(18)16-6-1-8-17-9-7-15-10-17/h2-5,7,9-10H,1,6,8H2,(H,16,18).
What are the key properties of 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide?
4-bromo-N-(3-imidazol-1-ylpropyl)benzamide has a molecular weight of 308.18 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(3-imidazol-1-ylpropyl)benzamide is sourced from PubChem (CID 3425913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).