Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(N2CCN(c3cc(N)ccn3)CC2)cc1- InChIKey
ZUYULJDNSJJTHU-UHFFFAOYSA-N- Molecular formula
- C16H21N5O2S
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.1415961
Names & identifiers
- Preferred name
- N-{4-[4-(4-Aminopyrid-2-yl)piperazin-1-yl]phenyl}methanesulphonamide
- IUPAC
- N-[4-[4-(4-amino-2-pyridinyl)piperazin-1-yl]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL10683912ZUYULJDNSJJTHU-UHFFFAOYSA-NN-{4-[4-(4-Aminopyrid-2-yl)piperazin-1-yl]phenyl}methanesulphonamide
Database identifiers
- PubChem CID
- 21283535
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 493
Related reactions
4 records
Compound notes
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