Basic information
- CAS
7509-52-6- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NNc2nc(N3CCCC3)nc(N3CCCC3)n2)cc1- InChIKey
BLBSUHXJYBFIEH-UHFFFAOYSA-N- Molecular formula
- C19H26N8O3S
- Average molar mass
- 446.5 g/mol
- Monoisotopic mass
- 446.18485789
Names & identifiers
- Preferred name
- N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide
- IUPAC
- N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide
Names & synonyms
7509-52-6NSC408101N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamideDTXSID40324979NSC-408101N-(4-{2-[4,6-Di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]hydrazine-1-sulfonyl}phenyl)acetamide
Database identifiers
- CAS
7509-52-6- PubChem CID
- 348668
- DTXSID
DTXSID40324979
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 673
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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