Basic information
- CAS
7496-14-2- Standard SMILES
CCN(CC)c1nc(NNS(=O)(=O)c2ccc(N)cc2)nc(N(CC)CC)n1- InChIKey
GWEYOSOXSHURPB-UHFFFAOYSA-N- Molecular formula
- C17H28N8O2S
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.20559334
Names & identifiers
- Preferred name
- 4-amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
- IUPAC
- 4-amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
Names & synonyms
7496-14-2NSC4080964-amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazideDTXSID40324974NSC-4080964-Amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzene-1-sulfonohydrazide
Database identifiers
- CAS
7496-14-2- PubChem CID
- 348663
- DTXSID
DTXSID40324974
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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