diniconazole
(FBOUIAKEJMZPQG-AWNIVKPZSA-N)
Structure
- SMILES
- Clc1ccc(c(c1)Cl)/C=C(\C(C(C)(C)C)O)/n1cncn1
- Molecular Formula:
- C15H17Cl2N3O
- Molecular Weight:
- 326.221
- Log P:
- 3.9900
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.94
- CAS Number(s):
- 70217-36-6; 76714-88-0; 83657-24-3
Synonym(s)
1.
diniconazole
2.
1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol
3.
S 3308
4.
S-3308L
External Link(s)
| MeSH | C049346 |
| PubChem Compound | 6436605 |
| ChEBI | 83909 |
| CHEMBL | CHEMBL135386 |
| KEGG | cpd:C18720 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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