3,5-dibromo-N-(1H-imidazol-2-yl)benzamide

C10H7Br2N3O — CID 103910174

IUPAC3,5-dibromo-N-(1H-imidazol-2-yl)benzamide
SMILESO=C(Nc1ncc[nH]1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C10H7Br2N3O/c11-7-3-6(4-8(12)5-7)9(16)15-10-13-1-2-14-10/h1-5H,(H2,13,14,15,16)
InChIKeyDRZCWZUSIZDEEH-UHFFFAOYSA-N
MW344.99 g/mol
LogP3.19
Rot. Bonds2

About 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide

3,5-dibromo-N-(1H-imidazol-2-yl)benzamide (PubChem CID 103910174) has the molecular formula C10H7Br2N3O and a molecular weight of 344.99 g/mol. Its IUPAC name is 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide.

Molecular Properties

Compound Name3,5-dibromo-N-(1H-imidazol-2-yl)benzamide
PubChem CID103910174
Molecular FormulaC10H7Br2N3O
Molecular Weight344.99 g/mol
Exact Mass342.90
IUPAC Name3,5-dibromo-N-(1H-imidazol-2-yl)benzamide
SMILESO=C(Nc1ncc[nH]1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C10H7Br2N3O/c11-7-3-6(4-8(12)5-7)9(16)15-10-13-1-2-14-10/h1-5H,(H2,13,14,15,16)
InChIKeyDRZCWZUSIZDEEH-UHFFFAOYSA-N
XLogP3.19
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.99
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-3,5-dichloro-N-(1H-imidazol-2-yl)benzamide
CID 82832514
4-(bromomethyl)-N-(1H-imidazol-2-yl)benzamide
CID 102851678
3,4-difluoro-N-(1H-imidazol-2-yl)benzamide
CID 63565198
N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 60966951
N-(1H-imidazol-2-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
CID 113379092
4-bromo-N-(1H-imidazol-2-yl)-1-propylpyrrole-2-carboxamide
CID 63565030
N-(1H-imidazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 60968095
4-bromo-N-(1H-imidazol-2-yl)-1-propan-2-ylpyrrole-2-carboxamide
CID 63562551
4-chloro-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 115694734
N-(1H-imidazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998937
4-(carbamoylamino)-N-(1H-imidazol-2-yl)benzamide
CID 55027633
N-(1H-imidazol-2-yl)-6-methylpyridine-3-carboxamide
CID 60968795

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide?
The IUPAC name of 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide (CID 103910174) is 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide.
What is the SMILES notation for 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide?
The canonical SMILES for 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide is O=C(Nc1ncc[nH]1)c1cc(Br)cc(Br)c1.
What is the InChIKey of 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide?
The InChIKey is DRZCWZUSIZDEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Br2N3O/c11-7-3-6(4-8(12)5-7)9(16)15-10-13-1-2-14-10/h1-5H,(H2,13,14,15,16).
What are the key properties of 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide?
3,5-dibromo-N-(1H-imidazol-2-yl)benzamide has a molecular weight of 344.99 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-N-(1H-imidazol-2-yl)benzamide is sourced from PubChem (CID 103910174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).