Ctk1C7007
Basic information
- CAS
481067-09-8- Standard SMILES
CCCC(CCC)C(=O)NCCS(N)(=O)=O- InChIKey
VCMUZAAMKDRSML-UHFFFAOYSA-N- Molecular formula
- C10H22N2O3S
- Average molar mass
- 250.36 g/mol
- Monoisotopic mass
- 250.13511374
Names & identifiers
- Preferred name
- Ctk1C7007
- IUPAC
- 2-propyl-N-(2-sulfamoylethyl)pentanamide
Names & synonyms
481067-09-8CTK1C7007DTXSID90437260RefChem:334627DTXCID70388084Valproryl taurinamide2-propyl-N-(2-sulfamoylethyl)pentanamidevalproyl taurinamide
Database identifiers
- CAS
481067-09-8- PubChem CID
- 10243852
- DTXSID
DTXSID90437260- Nikkaji
- J1.893.685B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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