Basic information
- CAS
14870-41-8- Standard SMILES
CCN(CC)CCN1c2ccccc2NC(=O)c2ccccc21- InChIKey
AMORDSNWJXKHMV-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.18411237
Names & identifiers
- Preferred name
- 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-
- IUPAC
- 11-[2-(diethylamino)ethyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- English name
- 5-[2-(Diethylamino)ethyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
- Molecular formula
- C19H23N3O
- Molecular weight
- 309.41
Names & synonyms
14870-41-811H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-5-[2-(Diethylamino)ethyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one5-(2-(Diethylamino)ethyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-oneBRN 076006911-[2-(diethylamino)ethyl]-5H-benzo[b][1,4]benzodiazepin-6-oneDTXSID7016406711H-Dibenzo[b,e][1,4]diazepin-11-one, 5-[2-(diethylamino)ethyl]-5,10-dihydro-
Database identifiers
- CAS
14870-41-8- PubChem CID
- 26943
- DTXSID
DTXSID70164067- Nikkaji
- J42.194D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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