3,4,3',4'-tetrachloroazoxybenzene
(BCOVXBPXQLIGEV-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=Nc1ccc(c(c1)Cl)Cl)c1ccc(c(c1)Cl)Cl
- Molecular Formula:
- C12H6Cl4N2O
- Molecular Weight:
- 336.001
- Log P:
- 6.7491
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 41.11
- CAS Number(s):
- 21232-47-3
Synonym(s)
1.
3,4,3',4'-tetrachloroazoxybenzene
2.
TCAOB
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Heart Diseases | 16046796 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.