n2-[({4-[(4-Aminophenyl)sulfonyl]phenyl}amino)methyl]-1,3,5-triazine-2,4,6-triamine
Basic information
- CAS
17051-80-8- Standard SMILES
Nc1ccc(S(=O)(=O)c2ccc(NCNc3nc(N)nc(N)n3)cc2)cc1- InChIKey
ALKZXFMOUFAICT-UHFFFAOYSA-N- Molecular formula
- C16H18N8O2S
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.12734302
Names & identifiers
- Preferred name
- n2-[({4-[(4-Aminophenyl)sulfonyl]phenyl}amino)methyl]-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3,5-triazine-2,4,6-triamine
Names & synonyms
17051-80-8NSC34237n2-[({4-[(4-aminophenyl)sulfonyl]phenyl}amino)methyl]-1,3,5-triazine-2,4,6-triamineDTXSID10283923NSC-34237DS-011958N~2~-{[4-(4-Aminobenzene-1-sulfonyl)anilino]methyl}-1,3,5-triazine-2,4,6-triamineN4-[[[4-(4-aminophenyl)sulfonylphenyl]amino]methyl]-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
17051-80-8- PubChem CID
- 234401
- DTXSID
DTXSID10283923
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…