Basic information
- CAS
64011-57-0- Standard SMILES
O=C1NC(=O)C(CCCCC2CCCCC2)(c2cccs2)N1- InChIKey
GSDZLQXNQAPRHJ-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2S
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.15584919
Names & identifiers
- Preferred name
- 4-(4-Cyclohexylbutyl)-4-(thiophen-2-yl)-4H-imidazole-2,5-diol
- IUPAC
- 5-(4-cyclohexylbutyl)-5-thiophen-2-ylimidazolidine-2,4-dione
Names & synonyms
64011-57-0DTXSID509819314-(4-Cyclohexylbutyl)-4-(thiophen-2-yl)-4H-imidazole-2,5-diolRefChem:1069950DTXCID3014091975-Cyclohexylbutyl-5-(2-thienyl)hydantoinHYDANTOIN, 5-CYCLOHEXYLBUTYL-5-(2-THIENYL)-
Database identifiers
- CAS
64011-57-0- PubChem CID
- 46340
- DTXSID
DTXSID50981931
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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