Basic information
- CAS
663168-85-2- Standard SMILES
O=C(Cn1c(=O)sc2ccccc21)NCc1ccccc1- InChIKey
GFXFFTCZTNBFCB-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- N-benzyl-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
- IUPAC
- N-benzyl-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
- English name
- N-benzyl-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
- Molecular formula
- C16H14N2O2S
- Molecular weight
- 298.36
Names & synonyms
N-benzyl-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamideChemDiv2_004255N-Benzyl-2-(2-oxo-benzothiazol-3-yl)-acetamideHMS1381B09STK135352AKOS000458253CCG-114666IDI1_002970AE-641/115169283(2H)-Benzothiazoleacetamide, 2-oxo-N-(phenylmethyl)-
Database identifiers
- CAS
663168-85-2- PubChem CID
- 709705
- EC Number
- 149-544-1
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 396
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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