Basic information
- Standard SMILES
Cc1cc(C(C)(O)c2scnc2C)c(C)o1- InChIKey
QVNMPIUKSHCQPN-UHFFFAOYSA-N- Molecular formula
- C12H15NO2S
- Average molar mass
- 237.32 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Dimethyl-3-furyl)-1-(4-methyl-5-thiazolyl)ethanol
- IUPAC
- 1-(2,5-dimethylfuran-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanol
Names & synonyms
SCHEMBL8613002QVNMPIUKSHCQPN-UHFFFAOYSA-N1-(2,5-Dimethyl-3-furyl)-1-(4-methyl-5-thiazolyl)ethanol
Database identifiers
- PubChem CID
- 18936289
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
3 records
Linked notes
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