Basic information
- CAS
52745-14-9- Standard SMILES
Nc1nc(N)nc(-c2ccccc2N=NN2CCOCC2)n1- InChIKey
YZSGWRJONDUAEP-UHFFFAOYSA-N- Molecular formula
- C13H16N8O
- Average molar mass
- 300.32 g/mol
- Monoisotopic mass
- 300.14470716
Names & identifiers
- Preferred name
- 6-{2-[(E)-(Morpholin-4-yl)diazenyl]phenyl}-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
Names & synonyms
52745-14-9NSC163417DTXSID103298356-{2-[(E)-(Morpholin-4-yl)diazenyl]phenyl}-1,3,5-triazine-2,4-diamineNSC-163417
Database identifiers
- CAS
52745-14-9- PubChem CID
- 424328
- DTXSID
DTXSID10329835
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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