4-Chloro-N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)benzamide
Basic information
- CAS
106710-54-7- Standard SMILES
CC1=CS(=O)(=O)N(NC(=O)c2ccc(Cl)cc2)C(C)=C1- InChIKey
POUWBVPDYOGPBM-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3S
- Average molar mass
- 312.77 g/mol
- Monoisotopic mass
- 312.0335411
Names & identifiers
- Preferred name
- 4-Chloro-N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)benzamide
- IUPAC
- 4-chloro-N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)benzamide
Names & synonyms
106710-54-74-Chloro-N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)benzamideDTXSID409100984-Chloro-N-(3,5-dimethyl-1,1-dioxo-1lambda~6~,2-thiazin-2(1H)-yl)benzamide
Database identifiers
- CAS
106710-54-7- PubChem CID
- 184705
- DTXSID
DTXSID40910098
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 555
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Compound notes
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