2-(P-Methoxyphenyl)-4,5-dimethyl-6-phenyl-5,6-dihydro-(4H)-1,3,4-oxadiazine
Basic information
- CAS
22204-79-1- Standard SMILES
COc1ccc(C2=NN(C)C(C)C(c3ccccc3)O2)cc1- InChIKey
ACHWFLMOGFIHQP-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15247789
Names & identifiers
- Preferred name
- 2-(P-Methoxyphenyl)-4,5-dimethyl-6-phenyl-5,6-dihydro-(4H)-1,3,4-oxadiazine
- IUPAC
- 2-(4-methoxyphenyl)-4,5-dimethyl-6-phenyl-5,6-dihydro-1,3,4-oxadiazine
Names & synonyms
67JB3OG9PC2-(P-METHOXYPHENYL)-4,5-DIMETHYL-6-PHENYL-5,6-DIHYDRO-(4H)-1,3,4-OXADIAZINE22204-79-15,6-Dihydro-2-(4-methoxyphenyl)-4,5-dimethyl-6-phenyl-4H-1,3,4-oxadiazine4H-1,3,4-Oxadiazine, 5,6-dihydro-2-(4-methoxyphenyl)-4,5-dimethyl-6-phenyl-UNII-67JB3OG9PC
Database identifiers
- CAS
22204-79-1- PubChem CID
- 31057
- UNII
- 67JB3OG9PC
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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