cyazofamid
(YXKMMRDKEKCERS-UHFFFAOYSA-N)
Structure
- SMILES
- N#Cc1nc(c(n1S(=O)(=O)N(C)C)c1ccc(cc1)C)Cl
- Molecular Formula:
- C13H13ClN4O2S
- Molecular Weight:
- 324.786
- Log P:
- 3.1189
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 87.37
- CAS Number(s):
- 120116-88-3
Synonym(s)
1.
cyazofamid
2.
4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide
External Link(s)
| MeSH | C465366 |
| PubChem Compound | 9862076 |
| ChEBI | 81841 |
| CHEMBL | CHEMBL1863429 |
| KEGG | cpd:C18573 |
| ZINC | 2526846 |
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. 120295
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.