6-(4-bromophenyl)-3-(3-oxido-1-oxo-1H-inden-2-yl)-5-phenyl-5,6-dihydropyridazin-1-ium
AlkaPlorer ID: AK502912
Synonym: None
IUPAC Name: 2-[3-(4-bromophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one
Structure
SMILES: O=C1C(C2=CC(C3=CC=CC=C3)C(C3=CC=C(Br)C=C3)N=N2)=C(O)C2=CC=CC=C12
InChI: InChI=1S/C25H17BrN2O2/c26-17-12-10-16(11-13-17)23-20(15-6-2-1-3-7-15)14-21(27-28-23)22-24(29)18-8-4-5-9-19(18)25(22)30/h1-14,20,23,29H
InChIKey: QOUYYEQYXDUXRI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 457.3270000000001
TPSA？: 62.02
MolLogP？: 6.789300000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|