4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Basic information
- CAS
88323-93-7- Standard SMILES
CC(=O)c1sc(Nc2ccc(S(N)(=O)=O)cc2)nc1C- InChIKey
BCDZIGZGMMFZRJ-UHFFFAOYSA-N- Molecular formula
- C12H13N3O3S2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.03983363
Names & identifiers
- Preferred name
- 4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
- IUPAC
- 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Names & synonyms
88323-93-7DTXSID50359434AKOS001068765T5329301Z573193054-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
Database identifiers
- CAS
88323-93-7- PubChem CID
- 963385
- DTXSID
DTXSID50359434
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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