Basic information
- CAS
2868-49-7- Standard SMILES
CC1=Nc2ccccc2Oc2ccccc21- InChIKey
YOEHNTZDRKGNJG-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- Dibenz(b,f)(1,4)oxazepine, 11-methyl-
- IUPAC
- 6-methylbenzo[b][1,4]benzoxazepine
- English name
- 11-Methyldibenz[b,f][1,4]oxazepine
- Molecular weight
- 0
Names & synonyms
BRN 0517480DIBENZ(b,f)(1,4)OXAZEPINE, 11-METHYL-2868-49-711-Methyldibenz(b,f)(1,4)oxazepine11-Methyldibenz[b,f][1,4]oxazepineDTXSID00182835RefChem:337014DTXCID4010532611-Methyldibenzo[B,F][1,4]OxazepineOprea1_628777SCHEMBL1772873SCHEMBL1773258
Show more names
CHEMBL1256342YOEHNTZDRKGNJG-UHFFFAOYSA-NAKOS00042532211-methyl-dibenzo[b,f][1,4]oxazepine
Database identifiers
- CAS
2868-49-7- PubChem CID
- 17870
- DTXSID
DTXSID00182835- ChEMBL
CHEMBL1256342- Nikkaji
- J42.216I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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