Basic information
- Standard SMILES
CCn1c(COC(=O)NC(C)=O)nc(C(C)C)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
WXODOIIGICMKSG-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2N3O3S
- Average molar mass
- 430.3 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-ylmethyl acetylcarbamate
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methyl N-acetylcarbamate
Names & synonyms
5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-ylmethyl acetylcarbamateSCHEMBL6165162WXODOIIGICMKSG-UHFFFAOYSA-N[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methyl N-acetylcarbamate
Database identifiers
- PubChem CID
- 478188
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Compound notes
Loading…