Basic information
- CAS
66870-61-9- Standard SMILES
CCOC(=O)Cc1csc(NNC(=O)c2ccccc2)n1- InChIKey
APLFLAQPRLOBEP-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3S
- Average molar mass
- 305.35 g/mol
- Monoisotopic mass
- 305.08341252
Names & identifiers
- Preferred name
- Ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetate
- IUPAC
- ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetate
Names & synonyms
66870-61-9NSC299966ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetateSCHEMBL11374166DTXSID20316155NSC-299966DS-000732ethyl 2-[2-(2-benzoylhydrazino)thiazol-4-yl]acetateEthyl [2-(2-benzoylhydrazino)-1,3-thiazol-4-yl]acetateEthyl [2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetateEthyl [2-(2-benzoylhydrazin-1-yl)-1,3-thiazol-4-yl]acetate
Database identifiers
- CAS
66870-61-9- PubChem CID
- 327017
- DTXSID
DTXSID20316155
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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