Basic information
- CAS
5465-42-9- Standard SMILES
O=C(CC(=O)Nc1ccc(S(=O)(=O)NCCO)cc1)Nc1ccc(S(=O)(=O)NCCO)cc1- InChIKey
DMUBCURXCUATKH-UHFFFAOYSA-N- Molecular formula
- C19H24N4O8S2
- Average molar mass
- 500.6 g/mol
- Monoisotopic mass
- 500.10355608
Names & identifiers
- Preferred name
- N~1~,N~3~-Bis{4-[(2-hydroxyethyl)sulfamoyl]phenyl}propanediamide
- IUPAC
- N,N'-bis[4-(2-hydroxyethylsulfamoyl)phenyl]propanediamide
Names & synonyms
5465-42-9NSC29009DTXSID80969929N~1~,N~3~-Bis{4-[(2-hydroxyethyl)sulfamoyl]phenyl}propanediamideNSC-29009
Database identifiers
- CAS
5465-42-9- PubChem CID
- 232007
- DTXSID
DTXSID80969929
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 208 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 768
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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