Basic information
- Standard SMILES
CC(C)COc1ccc(Oc2nccs2)c(Cl)c1- InChIKey
UMFDKJJMEVIUFX-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO2S
- Average molar mass
- 283.77 g/mol
Names & identifiers
- Preferred name
- 2-(2-Chloro-4-isobutoxyphenoxy)-1,3-thiazole
- IUPAC
- 2-[2-chloro-4-(2-methylpropoxy)phenoxy]-1,3-thiazole
Names & synonyms
SCHEMBL5416287UMFDKJJMEVIUFX-UHFFFAOYSA-N2-(2-chloro-4-isobutoxyphenoxy)-1,3-thiazole
Database identifiers
- PubChem CID
- 69433470
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
1 records
Compound notes
Loading…