1-{4-[2-(2-Methyl-5-oxo-4,4-diphenyl-4,5-dihydro-imidazol-1-yl)-acetyl]-phenyl}-3-(4-nitro-phenyl)-urea

HCID 68465651
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Basic information

Standard SMILES
CC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CC(=O)c1ccc(NC(=O)Nc2ccc([N+](=O)[O-])cc2)cc1
InChIKey
NHSDFIXXMXZREE-UHFFFAOYSA-N
Molecular formula
C31H25N5O5
Average molar mass
547.6 g/mol

Names & identifiers

Preferred name
1-{4-[2-(2-Methyl-5-oxo-4,4-diphenyl-4,5-dihydro-imidazol-1-yl)-acetyl]-phenyl}-3-(4-nitro-phenyl)-urea
IUPAC
1-[4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]phenyl]-3-(4-nitrophenyl)urea

Names & synonyms

SCHEMBL2982219NHSDFIXXMXZREE-UHFFFAOYSA-N1-{4-[2-(2-methyl-5-oxo-4,4-diphenyl-4,5-dihydro-imidazol-1-yl)-acetyl]-phenyl}-3-(4-nitro-phenyl)-urea

Database identifiers

PubChem CID
68465651

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
137 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
41

Related reactions

2 records
New reaction record

Linked notes

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