1,2,4-Triazin-3(2H)-one, 5-(2-chlorophenyl)-6-(4-(dimethylamino)phenyl)-2-methyl-
Basic information
- CAS
68289-16-7- Standard SMILES
CN(C)c1ccc(-c2nn(C)c(=O)nc2-c2ccccc2Cl)cc1- InChIKey
IYRHVCFRUVIDGW-UHFFFAOYSA-N- Molecular formula
- C18H17ClN4O
- Average molar mass
- 340.8 g/mol
- Monoisotopic mass
- 340.1090889
Names & identifiers
- Preferred name
- 1,2,4-Triazin-3(2H)-one, 5-(2-chlorophenyl)-6-(4-(dimethylamino)phenyl)-2-methyl-
- IUPAC
- 5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one
Names & synonyms
ST 74668289-16-71,2,4-Triazin-3(2H)-one, 5-(2-chlorophenyl)-6-(4-(dimethylamino)phenyl)-2-methyl-DTXSID902184352-Methyl-3-oxo-5-(o-chlorophenyl)-6-(p-dimethylaminophenyl)-as-triazine5-(2-Chlorophenyl)-6-(4-(dimethylamino)phenyl)-2-methyl-1,2,4-triazin-3(2H)-one5-(2-Chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3(2H)-oneRefChem:215000DTXCID101409265-(2-chloro-phenyl)-6-(4-dimethylamino-phenyl)-2-methyl-2H-[1,2,4]triazin-3-oneDB-358556
Database identifiers
- CAS
68289-16-7- PubChem CID
- 3051985
- DTXSID
DTXSID90218435
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 537
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Compound notes
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