tetraconazole
(LQDARGUHUSPFNL-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(c(c1)Cl)C(Cn1cncn1)COC(C(F)F)(F)F
- Molecular Formula:
- C13H11Cl2F4N3O
- Molecular Weight:
- 372.146
- Log P:
- 4.2432
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 39.94
- CAS Number(s):
- 112281-77-3
Synonym(s)
1.
tetraconazole
2.
1H-1,2,4-triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-
3.
2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propyl-1,1,2,2-tetrafluoroethylether
External Link(s)
| MeSH | C524826 |
| PubChem Compound | 80277 |
| ChEBI | 83999 |
| CHEMBL | CHEMBL2137654 |
| KEGG | cpd:C18490 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
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.