Basic information
- CAS
2058-53-9- Standard SMILES
CN1CCN(C2=Nc3ccccc3Oc3ccccc32)CC1- InChIKey
DHRIRNHMKXDGPC-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.15281224
Names & identifiers
- Preferred name
- Dibenz(b,f)(1,4)oxazepine, 11-(4-methyl-1-piperazinyl)-
- IUPAC
- 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- English name
- 11-(4-Methylpiperazino)dibenzo[b,f][1,4]oxazepine
- Molecular formula
- C18H19N3O
- Molecular weight
- 293.36
Names & synonyms
DIBENZ(b,f)(1,4)OXAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-BRN 056356211-(4-Methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepineDTXSID5017458811-(4-Methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepineDibenz[b,f][1,4]oxazepine, 11-(4-methyl-1-piperazinyl)-RefChem:337012DTXCID60970792058-53-96-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine11-(4-Methylpiperazino)dibenzo[b,f][1,4]oxazepineSCHEMBL140907
Show more names
CL-214828Dechloroloxapine phosphate
CHEMBL339414NL9E88U79L11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepineAKOS040751211
Database identifiers
- CAS
2058-53-9- PubChem CID
- 16352
- DTXSID
DTXSID50174588- ChEMBL
CHEMBL339414- UNII
- NL9E88U79L
- Nikkaji
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 28.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 417
Chemistry & industry
Applications
DescriptionCL-214828 is a strong neuroleptic agent, showing no cataleptic effect and antagonism against apomorphine.
Suppliers2 total
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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