(4S,5R)-2-[5-Chloro-4-(cyano-dimethyl-methyl)-2-ethoxy-phenyl]-4,5-bis-(4-chloro-phenyl)-4,5-dihydro-imidazole-1-carbonyl chloride

HCID 86602328

Basic information

Standard SMILES
CCOc1cc(C(C)(C)C#N)c(Cl)cc1C1=N[C@@H](c2ccc(Cl)cc2)[C@@H](c2ccc(Cl)cc2)N1C(=O)Cl
InChIKey
BOGTUXYMAWLKEB-LOSJGSFVSA-N
Molecular formula
C28H23Cl4N3O2
Average molar mass
575.3 g/mol

Names & identifiers

Preferred name
(4S,5R)-2-[5-Chloro-4-(cyano-dimethyl-methyl)-2-ethoxy-phenyl]-4,5-bis-(4-chloro-phenyl)-4,5-dihydro-imidazole-1-carbonyl chloride
IUPAC
(4S,5R)-2-[5-chloro-4-(2-cyanopropan-2-yl)-2-ethoxyphenyl]-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazole-1-carbonyl chloride

Names & synonyms

SCHEMBL2010560BOGTUXYMAWLKEB-LOSJGSFVSA-N(4S,5R)-2-[5-Chloro-4-(cyano-dimethyl-methyl)-2-ethoxy-phenyl]-4,5-bis-(4-chloro-phenyl)-4,5-dihydro-imidazole-1-carbonyl chloride

Database identifiers

PubChem CID
86602328

Properties

Computed structural properties

XLogP
7.9
Topological polar surface area
65.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
37

Related reactions

13 records

Linked notes

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