Basic information
- CAS
338975-31-8- Standard SMILES
O=C(Cc1nc(=O)c2ccccc2s1)Nc1ccc(Cl)cc1- InChIKey
PKKNUTXUBWSVEZ-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O2S
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.0229765
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-2-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamide
- IUPAC
- N-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamide
Names & synonyms
338975-31-8N-(4-chlorophenyl)-2-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamideN-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamideN-(4-Chlorophenyl)-2-(4-oxo-4H-benzo[e][1,3]thiazin-2-yl)acetamideOprea1_877170DTXSID801195597AKOS0051021489B-055N-(4-Chlorophenyl)-4-oxo-4H-1,3-benzothiazine-2-acetamide
Database identifiers
- CAS
338975-31-8- PubChem CID
- 3713601
- DTXSID
DTXSID801195597
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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