Basic information
- Standard SMILES
Cc1sc(-c2ccc(C(C)C)cc2)nc1CCO- InChIKey
HXWHKIWLPZFCSX-UHFFFAOYSA-N- Molecular formula
- C15H19NOS
- Average molar mass
- 261.4 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Isopropyl-phenyl)-5-methyl-thiazol-4-yl]-ethanol
- IUPAC
- 2-[5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanol
Names & synonyms
SCHEMBL3370684HXWHKIWLPZFCSX-UHFFFAOYSA-N668478-05-5DS-0223082-[2-(4-isopropyl-phenyl)-5-methyl-thiazol-4-yl]-ethanol
Database identifiers
- PubChem CID
- 22647440
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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