Basic information
- CAS
178979-14-1- Standard SMILES
CCn1c(CO)nc(C(C)C)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
MZSAARHMQCFYEG-UHFFFAOYSA-N- Molecular formula
- C15H18Cl2N2OS
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 344.0516898
Names & identifiers
- Preferred name
- (5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methanol
Names & synonyms
178979-14-1(5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol(5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol[5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl]methanolSCHEMBL6160601DTXSID60170637MZSAARHMQCFYEG-UHFFFAOYSA-N[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methanol{5-[(3,5-Dichlorophenyl)sulfanyl]-1-ethyl-4-(propan-2-yl)-1H-imidazol-2-yl}methanol2-hydroxymethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-ethyl-1H-imidazole
Database identifiers
- CAS
178979-14-1- PubChem CID
- 473933
- DTXSID
DTXSID60170637
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
17 records
Compound notes
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