6-Ethoxy-7h-dibenzo[b,d]azepin-7-one
Basic information
- CAS
19862-88-5- Standard SMILES
CCOc1nc2ccccc2c2ccccc2c1=O- InChIKey
WWJARZFAVYEIRI-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 6-Ethoxy-7h-dibenzo[b,d]azepin-7-one
- IUPAC
- 6-ethoxybenzo[d][1]benzazepin-7-one
Names & synonyms
19862-88-56-ethoxy-7h-dibenzo[b,d]azepin-7-oneNSC137453DTXSID30300520NSC-137453
Database identifiers
- CAS
19862-88-5- PubChem CID
- 283143
- DTXSID
DTXSID30300520
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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