N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide

C17H13BrClN3O — CID 134910185

IUPACN-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide
SMILESCC(=O)Nc1nc(Br)n(-c2ccccc2)c1-c1ccccc1Cl
InChIInChI=1S/C17H13BrClN3O/c1-11(23)20-16-15(13-9-5-6-10-14(13)19)22(17(18)21-16)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,23)
InChIKeyIGVMTXZITSLNQL-UHFFFAOYSA-N
MW390.67 g/mol
LogP4.91
Rot. Bonds3

About N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide

N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide (PubChem CID 134910185) has the molecular formula C17H13BrClN3O and a molecular weight of 390.67 g/mol. Its IUPAC name is N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide
PubChem CID134910185
Molecular FormulaC17H13BrClN3O
Molecular Weight390.67 g/mol
Exact Mass388.99
IUPAC NameN-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide
SMILESCC(=O)Nc1nc(Br)n(-c2ccccc2)c1-c1ccccc1Cl
InChIInChI=1S/C17H13BrClN3O/c1-11(23)20-16-15(13-9-5-6-10-14(13)19)22(17(18)21-16)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,23)
InChIKeyIGVMTXZITSLNQL-UHFFFAOYSA-N
XLogP4.91
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.67
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-bromo-5-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
CID 121223968
N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide
CID 158160308
N-[4-(2-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]acetamide
CID 139917835
N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide
CID 19287198
2-(2-chlorophenyl)-8-methyl-3-phenylquinazolin-4-one
CID 155671969
N-(3-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 2042290
2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide
CID 3137163
2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one
CID 14303714
3,5-dichloro-6-(2-methylphenyl)-1-phenylpyrazin-2-one
CID 45268991
2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide
CID 45134191
N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide
CID 42996080
7-bromo-2-(2-chlorophenyl)-3-phenylquinazolin-4-one
CID 155671998

Frequently Asked Questions

What is the IUPAC name of N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide?
The IUPAC name of N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide (CID 134910185) is N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide.
What is the SMILES notation for N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide?
The canonical SMILES for N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide is CC(=O)Nc1nc(Br)n(-c2ccccc2)c1-c1ccccc1Cl.
What is the InChIKey of N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide?
The InChIKey is IGVMTXZITSLNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13BrClN3O/c1-11(23)20-16-15(13-9-5-6-10-14(13)19)22(17(18)21-16)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,23).
What are the key properties of N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide?
N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide has a molecular weight of 390.67 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide is sourced from PubChem (CID 134910185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).