bitertanol
(VGPIBGGRCVEHQZ-UHFFFAOYSA-N)
Structure
- SMILES
- OC(C(C)(C)C)C(n1cncn1)Oc1ccc(cc1)c1ccccc1
- Molecular Formula:
- C20H23N3O2
- Molecular Weight:
- 337.416
- Log P:
- 3.9297
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 60.17
- CAS Number(s):
- 55179-31-2
Synonym(s)
1.
bitertanol
2.
1-(4-biphenylyloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol
External Link(s)
| MeSH | C083642 |
| PubChem Compound | 91656 |
| ChEBI | 83851 |
| CHEMBL | CHEMBL1566634 |
| KEGG | cpd:C11258 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cleft Palate | 16781842 | CTD |
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