2,4,6-Tribromo-3-hydroxyphenethylamine; N,O-Di-Me, N-formyl
AlkaPlorer ID: AK035706
Synonym: 2,4,6-Tribromo-N-formyl-3-methoxy-N-methylphenethylamine, Lutamide C
IUPAC Name: N-methyl-N-[2-(2,4,6-tribromo-3-methoxyphenyl)ethyl]formamide
Structure
SMILES: COC1=C(Br)C=C(Br)C(CCN(C)C=O)=C1Br
InChI: InChI=1S/C11H12Br3NO2/c1-15(6-16)4-3-7-8(12)5-9(13)11(17-2)10(7)14/h5-6H,3-4H2,1-2H3
InChIKey: ZGXRTVWOAWZPLC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amathia convoluta | Amathia | Vesiculariidae | Ctenostomatida | Gymnolaemata | Bryozoa | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 429.93400000000014
TPSA？: 29.54
MolLogP？: 3.613400000000002
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|