2-{4-[4,5-bis-(4-chloro-phenyl)-2-(2-ethoxy-4-trifluoromethyl-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-N-methyl-acetamide

HCID 11215985
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOc1cc(C(F)(F)F)ccc1C1=NC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(=O)NC)CC1
InChIKey
TWDQXWQGTUWDMO-UHFFFAOYSA-N
Molecular formula
C32H32Cl2F3N5O3
Average molar mass
662.5 g/mol

Names & identifiers

Preferred name
2-{4-[4,5-bis-(4-chloro-phenyl)-2-(2-ethoxy-4-trifluoromethyl-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-N-methyl-acetamide
IUPAC
2-[4-[4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(trifluoromethyl)phenyl]-4,5-dihydroimidazole-1-carbonyl]piperazin-1-yl]-N-methylacetamide

Names & synonyms

2-{4-[4,5-bis-(4-chloro-phenyl)-2-(2-ethoxy-4-trifluoromethyl-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-N-methyl-acetamideSCHEMBL5000161

Database identifiers

PubChem CID
11215985

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
77.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
45

Related reactions

1 records
New reaction record

Compound notes

Loading…