Basic information
- Standard SMILES
CCCCCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1- InChIKey
PZTCZBHOVIEFIE-UHFFFAOYSA-N- Molecular formula
- C18H27N5O5S3
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- N-(4-(N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)decanamide
- IUPAC
- N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]decanamide
Names & synonyms
CHEMBL1685045N-(4-(N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)decanamideSCHEMBL283044PZTCZBHOVIEFIE-UHFFFAOYSA-NBDBM50338945
Database identifiers
- PubChem CID
- 53318404
- ChEMBL
CHEMBL1685045
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 206 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 758
Related reactions
4 records
Compound notes
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