Basic information
- Standard SMILES
CCCCN1C=CS/C1=C\C(=O)c1cc(Cl)ccc1OC- InChIKey
CAWLSCOXENOENA-WJDWOHSUSA-N- Molecular formula
- C16H18ClNO2S
- Average molar mass
- 323.8 g/mol
- Monoisotopic mass
- 323.0746777
Names & identifiers
- Preferred name
- (2z)-2-(3-Butyl-1,3-thiazol-2(3h)-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone
- IUPAC
- (2Z)-2-(3-butyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone
Names & synonyms
SCHEMBL4733120CAWLSCOXENOENA-WJDWOHSUSA-N(2z)-2-(3-butyl-1,3-thiazol-2(3h)-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone
Database identifiers
- PubChem CID
- 69166144
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 425
Related reactions
1 records
Compound notes
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