Basic information
- CAS
12001-72-8- Standard SMILES
CCC(=O)O.NCc1ccc(S(N)(=O)=O)cc1- InChIKey
SVJKMLBXJJZCHN-UHFFFAOYSA-N- Molecular formula
- C10H16N2O4S
- Average molar mass
- 260.31 g/mol
- Monoisotopic mass
- 260.08307817
Names & identifiers
- Preferred name
- Mafenide propionate
- IUPAC
- 4-(aminomethyl)benzenesulfonamide;propanoic acid
Names & synonyms
Mafenide propionateSulfomylMafenide propionate [MI]UNII-Y72Q7R4NQCY72Q7R4NQC12001-72-8alpha-Amino-p-toluenesulfonamide propionateorb3237100SCHEMBL10508044.ALPHA.-AMINO-P-TOLUENESULFONAMIDE PROPIONATEQ27294328
Database identifiers
- CAS
12001-72-8- PubChem CID
- 20056793
- UNII
- Y72Q7R4NQC
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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