Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2nnc(CO)s2)cc1- InChIKey
XIWMTHWVCPJYPG-UHFFFAOYSA-N- Molecular formula
- C11H12N4O4S2
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- N-(4-(N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)acetamide
- IUPAC
- N-[4-[[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
Names & synonyms
SCHEMBL282800CHEMBL1685037XIWMTHWVCPJYPG-UHFFFAOYSA-NN-(4-(N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)acetamide
Database identifiers
- PubChem CID
- 53321029
- ChEMBL
CHEMBL1685037
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
8 records
Compound notes
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