pyrachlostrobin
(HZRSNVGNWUDEFX-UHFFFAOYSA-N)
Structure
- SMILES
- COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC
- Molecular Formula:
- C19H18ClN3O4
- Molecular Weight:
- 387.817
- Log P:
- 4.2389
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 65.82
- CAS Number(s):
- 175013-18-0
Synonym(s)
1.
pyrachlostrobin
2.
BAS-500F
3.
F 500
4.
F-500
5.
methyl 2-(1-(4-chlorophenyl)pyrazol-3-yloxymethyl)-N-methoxycarbanilate
6.
methyl N-(2-(1-(4-chlorophenyl)-1H-pyrazol-3-yloxymethyl)phenyl)-(N-methoxy)carbamate
7.
pyraclostrobin
External Link(s)
| MeSH | C513428 |
| PubChem Compound | 6422843 |
| ChEBI | 78780 |
| CHEMBL | CHEMBL519873 |
| KEGG | cpd:C18561 |
| Therapeutic Target Database | D05NWM |
| ZINC | 2511853 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Eye Injuries | 18172421 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.