1-(2-chlorophenyl)methyl-5-hydroxymethyl-2-propylthio-1H-imidazole
Basic information
- CAS
133486-38-1- Standard SMILES
CCCSc1ncc(CO)n1Cc1ccccc1Cl- InChIKey
ZLLLNMVZWPISGD-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2OS
- Average molar mass
- 296.8 g/mol
- Monoisotopic mass
- 296.07501184
Names & identifiers
- Preferred name
- 1-(2-chlorophenyl)methyl-5-hydroxymethyl-2-propylthio-1H-imidazole
- IUPAC
- [3-[(2-chlorophenyl)methyl]-2-propylsulfanylimidazol-4-yl]methanol
Names & synonyms
133486-38-11-(2-chlorophenyl)methyl-5-hydroxymethyl-2-propylthio-1H-imidazoleSCHEMBL7060199DTXSID20570952ZLLLNMVZWPISGD-UHFFFAOYSA-N1-(2-chlorophenyl) methyl-5-hydroxymethyl-2-propylthio-1H-imidazole1-(2-chlorophenyl)methyl-5-hydroxymethyl-2-propylthio-1 H-imidazole{1-[(2-Chlorophenyl)methyl]-2-(propylsulfanyl)-1H-imidazol-5-yl}methanol
Database identifiers
- CAS
133486-38-1- PubChem CID
- 15280945
- DTXSID
DTXSID20570952
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Related reactions
18 records
Compound notes
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