Basic information
- Standard SMILES
CCc1cccc(CC)c1-n1cnc(NC)nc1=O.Cl- InChIKey
IMEOQCOYGCIDDF-UHFFFAOYSA-N- Molecular formula
- C14H19ClN4O
- Average molar mass
- 294.78 g/mol
Names & identifiers
- Preferred name
- 1-(2'6'-Diethylphenyl)-4-methylamino-1,2-dihydro-1,3,5-triazin-2-one hydrochloride
- IUPAC
- 1-(2,6-diethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one;hydrochloride
Names & synonyms
SCHEMBL11053509IMEOQCOYGCIDDF-UHFFFAOYSA-N1-(2',6'-diethylphenyl)-4-methylamino-1,2-dihydro-1,3,5-triazin-2-one hydrochloride1-(2'6'-diethylphenyl)-4-methylamino-1,2-dihydro-1,3,5-triazin-2-one hydrochloride
Database identifiers
- PubChem CID
- 20457432
Properties
Computed structural properties
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Related reactions
10 records
Compound notes
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