Basic information
- Standard SMILES
CCCCCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2nnc(CO)s2)cc1- InChIKey
ZYXCDTSHWOVFEL-UHFFFAOYSA-N- Molecular formula
- C19H28N4O4S2
- Average molar mass
- 440.6 g/mol
- Monoisotopic mass
- 440.15519773
Names & identifiers
- Preferred name
- N-(4-(N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)decanamide
- IUPAC
- N-[4-[[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]decanamide
Names & synonyms
CHEMBL1685044N-(4-(N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)decanamideSCHEMBL282462ZYXCDTSHWOVFEL-UHFFFAOYSA-NBDBM50338944
Database identifiers
- PubChem CID
- 53323733
- ChEMBL
CHEMBL1685044
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 577
Related reactions
4 records
Compound notes
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