Basic information
- CAS
1019137-76-8- Standard SMILES
Cc1cc(-c2ccc(=O)[nH]n2)cc(S(=O)(=O)N(C)C2CCCCC2)c1C- InChIKey
HCBFYLXTXRUOBL-UHFFFAOYSA-N- Molecular formula
- C19H25N3O3S
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.16166284
Names & identifiers
- Preferred name
- N-Cyclohexyl-5-(1,6-dihydro-6-oxo-3-pyridazinyl)-N,2,3-trimethylbenzenesulfonamide
- IUPAC
- N-cyclohexyl-N,2,3-trimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide
Names & synonyms
DTXSID101130821STL571847AKOS002101404CCG-197171N-Cyclohexyl-5-(1,6-dihydro-6-oxo-3-pyridazinyl)-N,2,3-trimethylbenzenesulfonamide1019137-76-8N-cyclohexyl-N,2,3-trimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzenesulfonamideN-CYCLOHEXYL-N,2,3-TRIMETHYL-5-(6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
1019137-76-8- PubChem CID
- 46366248
- DTXSID
DTXSID101130821
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 689
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…