2-Phenyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Basic information
- CAS
24733-08-2- Standard SMILES
c1ccc(C2CNc3ncccc3O2)cc1- InChIKey
BZLBFMNNOIOWQQ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- 2-Phenyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- IUPAC
- 2-phenyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Names & synonyms
24733-08-22-Phenyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazineDTXSID20526439
Database identifiers
- CAS
24733-08-2- PubChem CID
- 13196554
- DTXSID
DTXSID20526439
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
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Compound notes
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