4H-1,3-Oxazin-5(6H)-one, 4-ethyl-2-phenyl-
Basic information
- CAS
77580-75-7- Standard SMILES
CCC1N=C(c2ccccc2)OCC1=O- InChIKey
LCVMRAYJCCZJCG-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.09462866
Names & identifiers
- Preferred name
- 4H-1,3-Oxazin-5(6H)-one, 4-ethyl-2-phenyl-
- IUPAC
- 4-ethyl-2-phenyl-4H-1,3-oxazin-5-one
Names & synonyms
77580-75-7DTXSID003410664H-1,3-Oxazin-5(6H)-one, 4-ethyl-2-phenyl-RefChem:297062DTXCID202921474-Ethyl-5,6-dihydro-2-phenyl-4H-1,3-oxazin-5-oneLCVMRAYJCCZJCG-UHFFFAOYSA-N4-Ethyl-2-phenyl-4H-1,3-oxazin-5(6H)-one4-Ethyl-2-phenyl-4H-1,3-oxazin-5(6H)-one #4-Ethyl-5,6-dihydro-2-phenyl-(4H)1,3-oxazin-5-one
Database identifiers
- CAS
77580-75-7- PubChem CID
- 569727
- DTXSID
DTXSID00341066- Nikkaji
- J610.179H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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