fenarimol
(NHOWDZOIZKMVAI-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1)C(c1ccccc1Cl)(c1cncnc1)O
- Molecular Formula:
- C17H12Cl2N2O
- Molecular Weight:
- 331.196
- Log P:
- 4.0676
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.01
- CAS Number(s):
- 60168-88-9
Synonym(s)
1.
fenarimol
2.
Rubigan 12 RC
3.
Rubigan-4
4.
alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol
External Link(s)
| MeSH | C033789 |
| PubChem Compound | 43226 |
| BindingDB | 50024511 |
| ChEBI | 83686 |
| CHEMBL | CHEMBL28971 |
| KEGG | cpd:C11226 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 2387028 | CTD | |
| 2 | Leishmaniasis | 18372651 | CTD | |
| 3 | Prenatal Exposure Delayed Effects | 21722721 | CTD |
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