Basic information
- Standard SMILES
CCn1c(COC(=O)NC(=O)c2cc(Cl)cc(Cl)c2)nc(C(C)C)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
UZLPZNTXGMLAQH-UHFFFAOYSA-N- Molecular formula
- C23H21Cl4N3O3S
- Average molar mass
- 561.3 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-ylmethyl 3,5-dichlorobenzoylcarbamate
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methyl N-(3,5-dichlorobenzoyl)carbamate
Names & synonyms
SCHEMBL6160517UZLPZNTXGMLAQH-UHFFFAOYSA-N[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methyl N-(3,5-dichlorobenzoyl)carbamate5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-ylmethyl 3,5-dichlorobenzoylcarbamate5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-ylmethyl-3,5-dichlorobenzoylcarbamate
Database identifiers
- PubChem CID
- 478191
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 686
Related reactions
2 records
Compound notes
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