NG-061
AlkaPlorer ID: AK024467
Synonym: None
IUPAC Name: N-(4-hydroxy-2-methoxyphenyl)imino-2-phenylacetamide
Structure
SMILES: COC1=CC(O)=CC=C1N=NC(=O)CC1=CC=CC=C1
InChI: InChI=1S/C15H14N2O3/c1-20-14-10-12(18)7-8-13(14)16-17-15(19)9-11-5-3-2-4-6-11/h2-8,10,18H,9H2,1H3
InChIKey: KMSOILCOVHEHCE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
| None | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 270.28799999999995
TPSA？: 71.25
MolLogP？: 3.253800000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|