Basic information
- Standard SMILES
CC(=O)OCCOc1ccc(-c2nc(C(=O)Nc3nccs3)c(-c3ccc(Cl)cc3)[nH]2)cc1- InChIKey
NWRIAQHBTVBZPD-UHFFFAOYSA-N- Molecular formula
- C23H19ClN4O4S
- Average molar mass
- 482.9 g/mol
- Monoisotopic mass
- 482.081554
Names & identifiers
- Preferred name
- 2-(4-(2-acetoxyethyloxy)phenyl)-5-(4-chlorophenyl)-N-(2-thiazolyl)imidazole-4-carboxamide
- IUPAC
- 2-[4-[4-(4-chlorophenyl)-5-(1,3-thiazol-2-ylcarbamoyl)-1H-imidazol-2-yl]phenoxy]ethyl acetate
Names & synonyms
SCHEMBL7977686NWRIAQHBTVBZPD-UHFFFAOYSA-N2-(4-(2-acetoxyethyloxy)phenyl)-5-(4-chlorophenyl)-N-(2-thiazolyl)imidazole-4-carboxamide
Database identifiers
- PubChem CID
- 21703993
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 658
Related reactions
4 records
Compound notes
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