1-Hydroxy-4-oxo-2,5-cyclohexadiene-1-acetic acid; 3-Bromo, 5-chloro, amide
AlkaPlorer ID: AK301702
Synonym: 3-Bromo-5-chloroverongiaquinol
IUPAC Name: 2-(3-bromo-5-chloro-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetamide
Structure
SMILES: NC(=O)CC1(O)C=C(Cl)C(=O)C(Br)=C1
InChI: InChI=1S/C8H7BrClNO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12)
InChIKey: WEGHCYCIGZFPLF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | None | Tricladida | Rhabditophora | Platyhelminthes | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 280.505
TPSA？: 80.39000000000001
MolLogP？: 0.5770999999999997
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|