isoxaflutole
(OYIKARCXOQLFHF-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1ccc(cc1S(=O)(=O)C)C(F)(F)F)c1cnoc1C1CC1
- Type(s)
- Approved; Experimental; Investigational
- Molecular Formula:
- C15H12F3NO4S
- Molecular Weight:
- 359.320
- Log P:
- 4.2861
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 85.62
- CAS Number(s):
- 141112-29-0
Synonym(s)
1.
isoxaflutole
2.
IFT cpd
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 20143881 | CTD |
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