Basic information
- CAS
7770-19-6- Standard SMILES
Cc1ccc(S(=O)(=O)NNc2nc(N3CCCCC3)nc(N3CCCCC3)n2)cc1- InChIKey
RBEVDJMTQWHZLS-UHFFFAOYSA-N- Molecular formula
- C20H29N7O2S
- Average molar mass
- 431.6 g/mol
- Monoisotopic mass
- 431.21034437
Names & identifiers
- Preferred name
- N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
- IUPAC
- N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
Names & synonyms
7770-19-6NSC408098N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazideDTXSID60324976NSC-408098N'-[4,6-Di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzene-1-sulfonohydrazide
Database identifiers
- CAS
7770-19-6- PubChem CID
- 348665
- DTXSID
DTXSID60324976
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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