N-[4-(1,1-Dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]acetamide
Basic information
- CAS
37441-48-8- Standard SMILES
CC(=O)Nc1ccc(N2CCCCS2(=O)=O)cc1- InChIKey
BXRXOHUVNIIEJH-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3S
- Average molar mass
- 268.33 g/mol
- Monoisotopic mass
- 268.08816355
Names & identifiers
- Preferred name
- N-[4-(1,1-Dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]acetamide
- IUPAC
- N-[4-(1,1-dioxothiazinan-2-yl)phenyl]acetamide
Names & synonyms
DTXSID201167130SR-01000916445SR-01000916445-1N-[4-(1,1-Dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]acetamideN-[4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]acetamide37441-48-8
Database identifiers
- CAS
37441-48-8- PubChem CID
- 7424232
- DTXSID
DTXSID201167130
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 394
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Compound notes
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