Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide
(UETSVHKFTALXNP-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)NNC(=O)N1Cc2cc(Cl)ccc2Oc2c1cccc2
- Molecular Formula:
- C16H14ClN3O3
- Molecular Weight:
- 331.754
- Log P:
- 4.0598
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 70.67
- CAS Number(s):
- N/A
Synonym(s)
1.
Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide
2.
SC-19220
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 3061568 7830882 | CTD |
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