as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino)propyl)-
Basic information
- CAS
68289-24-7- Standard SMILES
CN(C)CCCn1nc(-c2ccc(N(C)C)cc2)c(-c2ccc(N(C)C)cc2)nc1=O- InChIKey
BGXUFYCVKFZTCC-UHFFFAOYSA-N- Molecular formula
- C24H32N6O
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.26375967
Names & identifiers
- Preferred name
- as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino)propyl)-
- IUPAC
- 5,6-bis[4-(dimethylamino)phenyl]-2-[3-(dimethylamino)propyl]-1,2,4-triazin-3-one
Names & synonyms
as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino)propyl)-68289-24-7DTXSID40218440RefChem:1077259DTXCID60140931ST 778BRN 05840762-(3-(Dimethylamino)propyl)-3-oxo-5,6-di(paradimethylaminophenyl) as triazine5,6-Bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino)propyl)-as-triazin-3(2H)-one5,6-Bis[4-(dimethylamino)phenyl]-2-[3-(dimethylamino)propyl]-1,2,4-triazin-3(2H)-one
Database identifiers
- CAS
68289-24-7- PubChem CID
- 3051990
- DTXSID
DTXSID40218440
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 655
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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