Piperazine, 1-((4-amino-6-morpholino-2-triazin-2-yl)methyl)-4-benzoyl-
Basic information
- CAS
21868-52-0- Standard SMILES
Nc1nc(CN2CCN(C(=O)c3ccccc3)CC2)nc(N2CCOCC2)n1- InChIKey
VQTPHIGFQNDDSC-UHFFFAOYSA-N- Molecular formula
- C19H25N7O2
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.20697307
Names & identifiers
- Preferred name
- Piperazine, 1-((4-amino-6-morpholino-2-triazin-2-yl)methyl)-4-benzoyl-
- IUPAC
- [4-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone
Names & synonyms
BRN 118048621868-52-01-((4-Amino-6-morpholino-s-triazin-2-yl)methyl)-4-benzoylpiperazinePiperazine, 1-((4-amino-6-morpholino-2-triazin-2-yl)methyl)-4-benzoyl-RefChem:371800DTXSID60944471(4-{[4-Imino-6-(morpholin-4-yl)-4,5-dihydro-1,3,5-triazin-2-yl]methyl}piperazin-1-yl)(phenyl)methanone
Database identifiers
- CAS
21868-52-0- PubChem CID
- 210903
- DTXSID
DTXSID60944471
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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