Basic information
- CAS
192775-40-9- Standard SMILES
CC(N)CNc1ccc(CNS(C)(=O)=O)cc1- InChIKey
UTZYBMHVLOBETG-UHFFFAOYSA-N- Molecular formula
- C11H19N3O2S
- Average molar mass
- 257.35 g/mol
- Monoisotopic mass
- 257.11979803
Names & identifiers
- Preferred name
- N-({4-[(2-Aminopropyl)amino]phenyl}methyl)methanesulfonamide
- IUPAC
- N-[[4-(2-aminopropylamino)phenyl]methyl]methanesulfonamide
Names & synonyms
192775-40-9N-({4-[(2-Aminopropyl)amino]phenyl}methyl)methanesulfonamideSCHEMBL8899770DTXSID00710910
Database identifiers
- CAS
192775-40-9- PubChem CID
- 54372237
- DTXSID
DTXSID00710910
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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