Basic information
- CAS
178980-15-9- Standard SMILES
CC(C)c1nc(CO)n(CCCc2ccccc2)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
IYUXLJKAPLAXKT-UHFFFAOYSA-N- Molecular formula
- C22H24Cl2N2OS
- Average molar mass
- 435.4 g/mol
- Monoisotopic mass
- 434.09864
Names & identifiers
- Preferred name
- 1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(3-phenylpropyl)-
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-1-(3-phenylpropyl)-4-propan-2-ylimidazol-2-yl]methanol
Names & synonyms
178980-15-91H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(3-phenylpropyl)-1H-Imidazole-2-methanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-1-(3-phenylpropyl)-SCHEMBL6972502DTXSID10170708IYUXLJKAPLAXKT-UHFFFAOYSA-N[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-(3-phenylpropyl)imidazol-2-yl]methanol5-(3,5-dichlorophenylthio)-2-hydroxymethyl-4-isopropyl-1-(3-phenylpropyl)-1H-imidazole{5-[(3,5-Dichlorophenyl)sulfanyl]-1-(3-phenylpropyl)-4-(propan-2-yl)-1H-imidazol-2-yl}methanol
Database identifiers
- CAS
178980-15-9- PubChem CID
- 474038
- DTXSID
DTXSID10170708
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 454
Related reactions
2 records
Compound notes
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