(4-Chloro-2-oxo-benzothiazol-3-YL)-acetic acid 4-chloro-phenyl ester
Basic information
- CAS
154184-11-9- Standard SMILES
O=C(Cn1c(=O)sc2cccc(Cl)c21)Oc1ccc(Cl)cc1- InChIKey
KHRHDXYROKRTCS-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2NO3S
- Average molar mass
- 354.2 g/mol
- Monoisotopic mass
- 352.9680197
Names & identifiers
- Preferred name
- (4-Chloro-2-oxo-benzothiazol-3-YL)-acetic acid 4-chloro-phenyl ester
- IUPAC
- (4-chlorophenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate
- English name
- (4-Chloro-2-oxo-benzothiazol-3-yl)-acetic acid 4-chloro-phenyl ester
- Molecular weight
- 0
Names & synonyms
AKOS024421145(4-CHLORO-2-OXO-BENZOTHIAZOL-3-YL)-ACETIC ACID 4-CHLORO-PHENYL ESTER
Database identifiers
- CAS
154184-11-9- PubChem CID
- 4479671
- EC Number
- 152-573-2
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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