1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(5-phenylpentyl)-
Basic information
- CAS
178980-17-1- Standard SMILES
CC(C)c1nc(CO)n(CCCCCc2ccccc2)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
SYLVFRFMWRPLES-UHFFFAOYSA-N- Molecular formula
- C24H28Cl2N2OS
- Average molar mass
- 463.5 g/mol
- Monoisotopic mass
- 462.12993988
Names & identifiers
- Preferred name
- 1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(5-phenylpentyl)-
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-1-(5-phenylpentyl)-4-propan-2-ylimidazol-2-yl]methanol
Names & synonyms
178980-17-11H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(5-phenylpentyl)-1H-Imidazole-2-methanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-1-(5-phenylpentyl)-SCHEMBL6968283DTXSID80170710SYLVFRFMWRPLES-UHFFFAOYSA-N[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-(5-phenylpentyl)imidazol-2-yl]methanol5-(3,5-dichlorophenylthio)-2-hydroxymethyl-4-isopropyl-1-(5-phenylpentyl)-1H-imidazole{5-[(3,5-Dichlorophenyl)sulfanyl]-1-(5-phenylpentyl)-4-(propan-2-yl)-1H-imidazol-2-yl}methanol
Database identifiers
- CAS
178980-17-1- PubChem CID
- 474040
- DTXSID
DTXSID80170710
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 482
Related reactions
1 records
Compound notes
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