4-morpholin-4-yl-N-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
Basic information
- CAS
21665-50-9- Standard SMILES
c1ccc(Nc2nc(N3CCNCC3)nc(N3CCOCC3)n2)cc1- InChIKey
VWXIJCRXGJVNDM-UHFFFAOYSA-N- Molecular formula
- C17H23N7O
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.19640838
Names & identifiers
- Preferred name
- 4-morpholin-4-yl-N-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
- IUPAC
- 4-morpholin-4-yl-N-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
Names & synonyms
21665-50-94-(4-Morpholinyl)-N-phenyl-6-(1-piperazinyl)-1,3,5-triazin-2-amine4-(morpholin-4-yl)-N-phenyl-6-(piperazin-1-yl)-1,3,5-triazin-2-amine4-morpholin-4-yl-N-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amineMLS000121030CHEMBL1462955SCHEMBL15613217DTXSID401166588HMS2337B19STL428565(4-Morpholin-4-yl-6-piperazin-1-yl-[1,3,5]triazin-2-yl)-phenyl-amineAKOS000287712
Show more names
SMR000118506AN-648/25106012N-[4-(4-morpholinyl)-6-(1-piperazinyl)-1,3,5-triazin-2-yl]-N-phenylamine
Database identifiers
- CAS
21665-50-9- PubChem CID
- 778083
- DTXSID
DTXSID401166588- ChEMBL
CHEMBL1462955
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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