Basic information
- Standard SMILES
CS(=O)(=O)NCC(N)c1ccc(Cl)cc1- InChIKey
OQNPQCUKASKERR-UHFFFAOYSA-N- Molecular formula
- C9H13ClN2O2S
- Average molar mass
- 248.73 g/mol
Names & identifiers
- Preferred name
- N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamide
- IUPAC
- N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamide
Names & synonyms
N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamideN-(2-amino-2-(4-chlorophenyl)ethyl)methanesulfonamide1143535-04-9SCHEMBL390242OQNPQCUKASKERR-UHFFFAOYSA-NDB-335249
Database identifiers
- PubChem CID
- 57750324
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 281
Related reactions
4 records
Compound notes
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