Basic information
- CAS
178980-13-7- Standard SMILES
CC(C)c1nc(CO)n(Cc2cccc3ccccc23)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
HYMJTIFUWZMACL-UHFFFAOYSA-N- Molecular formula
- C24H22Cl2N2OS
- Average molar mass
- 457.4 g/mol
- Monoisotopic mass
- 456.0829899
Names & identifiers
- Preferred name
- 1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(1-naphthalenylmethyl)-
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-1-(naphthalen-1-ylmethyl)-4-propan-2-ylimidazol-2-yl]methanol
Names & synonyms
178980-13-71H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(1-naphthalenylmethyl)-{5-[(3,5-dichlorophenyl)sulfanyl]-1-[(naphthalen-1-yl)methyl]-4-(propan-2-yl)-1H-imidazol-2-yl}methanol(5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(naphthalen-1-ylmethyl)-1H-imidazol-2-yl)methanol1H-Imidazole-2-methanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-1-(1-naphthalenylmethyl)-DTXSID90170706[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-(1-naphthylmethyl)imidazol-2-yl]methanol
Database identifiers
- CAS
178980-13-7- PubChem CID
- 474036
- DTXSID
DTXSID90170706
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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