2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-
Basic information
- CAS
19612-61-4- Standard SMILES
c1ccc(CN2CCOc3cccnc32)cc1- InChIKey
WCXRQUIQCHLFLJ-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-
- IUPAC
- 4-benzyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
Names & synonyms
BRN 10776242H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-19612-61-43,4-Dihydro-4-(phenylmethyl)-2H-pyrido(3,2-b)-1,4-oxazineDTXSID50173273RefChem:269090DTXCID40957644-benzyl-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazine
Database identifiers
- CAS
19612-61-4- PubChem CID
- 209259
- DTXSID
DTXSID50173273
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
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Compound notes
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