1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(dimethylamino)-1-methylethyl)-
Basic information
- CAS
84423-88-1- Standard SMILES
COc1ccc(-c2nc(=O)n(C(C)CN(C)C)nc2-c2ccc(OC)cc2)cc1- InChIKey
OGFXKZMSBHKEFB-UHFFFAOYSA-N- Molecular formula
- C22H26N4O3
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.2004907
Names & identifiers
- Preferred name
- 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(dimethylamino)-1-methylethyl)-
- IUPAC
- 2-[1-(dimethylamino)propan-2-yl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one
Names & synonyms
ST 7665,6-Bis(4-methoxyphenyl)-2-(2-(dimethylamino)-1-methylethyl)-1,2,4-triazin-3(2H)-one84423-88-11,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(dimethylamino)-1-methylethyl)-Oxo-3 beta-methyl-N,N-dimethylamino-2 ethyl di(paramethoxyphenyl)-5,6 as triazine [French]Oxo-3 beta-methyl-N,N-dimethylamino-2 ethyl di(paramethoxyphenyl)-5,6 as triazineRefChem:214988DTXSID0010046852-[1-(Dimethylamino)propan-2-yl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3(2H)-one
Database identifiers
- CAS
84423-88-1- PubChem CID
- 3069201
- DTXSID
DTXSID001004685
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 618
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…