Basic information
- Standard SMILES
C#CCCNS(=O)(=O)Cc1ccc(Cl)c(Cl)c1- InChIKey
IVEMAWZVCCTYIZ-UHFFFAOYSA-N- Molecular formula
- C11H11Cl2NO2S
- Average molar mass
- 292.2 g/mol
Names & identifiers
- Preferred name
- N-but-3-ynyl-1-(3,4-dichlorophenyl)methanesulfonamide
- IUPAC
- N-but-3-ynyl-1-(3,4-dichlorophenyl)methanesulfonamide
Names & synonyms
SCHEMBL1713798N-but-3-ynyl-1-(3,4-dichlorophenyl)methanesulfonamideIVEMAWZVCCTYIZ-UHFFFAOYSA-NN-But-3-ynyl-1-(3.4-dichlorophenyl)methanesulfonamide
Database identifiers
- PubChem CID
- 11243293
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
Loading…