Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc(Nc2cc(N3CCCC3)cc(Cl)n2)cc1- InChIKey
NXYLJHTVKDEGAQ-UHFFFAOYSA-N- Molecular formula
- C16H19ClN4O2S
- Average molar mass
- 366.9 g/mol
Names & identifiers
- Preferred name
- 4-(6-chloro-4-pyrrolidin-1-yl-pyridin-2-ylamino)-N-methyl-benzenesulfonamide
- IUPAC
- 4-[(6-chloro-4-pyrrolidin-1-yl-2-pyridinyl)amino]-N-methylbenzenesulfonamide
Names & synonyms
SCHEMBL4002468NXYLJHTVKDEGAQ-UHFFFAOYSA-N4-(6-chloro-4-pyrrolidin-1-yl-pyridin-2-ylamino)-N-methyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 11639217
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
Related reactions
4 records
Compound notes
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