N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
Basic information
- CAS
87503-73-9- Standard SMILES
CC(=O)Nc1nc(-c2cc3ccccc3oc2=O)cs1- InChIKey
LULPVEOWNXAQKO-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3S
- Average molar mass
- 286.31 g/mol
- Monoisotopic mass
- 286.04121336
Names & identifiers
- Preferred name
- N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
- IUPAC
- N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
Names & synonyms
87503-73-9N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamideN-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)acetamideAcetamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-ST50171152N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamideN-[4-(2-Oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]acetamideOprea1_187448DTXSID60353665AKOS000604478EU-0068147SR-01000400200
Show more names
SR-01000400200-1Z29463307F0110-0128
Database identifiers
- CAS
87503-73-9- PubChem CID
- 747758
- DTXSID
DTXSID60353665
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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