N-Sulfamoylbutanamide
Basic information
- CAS
65952-23-0- Standard SMILES
CCCC(=O)NS(N)(=O)=O- InChIKey
LHUYCAZNGRJTSG-UHFFFAOYSA-N- Molecular formula
- C4H10N2O3S
- Average molar mass
- 166.2 g/mol
- Monoisotopic mass
- 166.04121336
Names & identifiers
- Preferred name
- N-Sulfamoylbutanamide
- IUPAC
- N-sulfamoylbutanamide
Names & synonyms
N-Sulfamoylbutanamide65952-23-0SCHEMBL14345881DTXSID10792964
Database identifiers
- CAS
65952-23-0- PubChem CID
- 71369963
- DTXSID
DTXSID10792964
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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