Basic information
- Standard SMILES
CCCCN1C(C)=CS/C1=C\C(=O)c1cc(Cl)ccc1F- InChIKey
GXKDUOCUJIPLFK-SXGWCWSVSA-N- Molecular formula
- C16H17ClFNOS
- Average molar mass
- 325.8 g/mol
Names & identifiers
- Preferred name
- (2Z)-2-(3-butyl-4-methyl-1,3-thiazol-2(3H)-ylidene)-1-(5-chloro-2-fluorophenyl)ethanone
- IUPAC
- (2Z)-2-(3-butyl-4-methyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-fluorophenyl)ethanone
Names & synonyms
SCHEMBL5125542GXKDUOCUJIPLFK-SXGWCWSVSA-N(2Z)-2-(3-butyl-4-methyl-1,3-thiazol-2(3H)-ylidene)-1-(5-chloro-2-fluorophenyl)ethanone
Database identifiers
- PubChem CID
- 69321127
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Compound notes
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