2-(1-Methylethenyl)-5-benzofurancarboxylic acid; 2'-Chloro(Z-), amide
AlkaPlorer ID: AK306078
Synonym: Calocerin A
IUPAC Name: 2-[(E)-1-chloroprop-1-en-2-yl]-1-benzofuran-5-carboxamide
Structure
SMILES: C/C(=C\Cl)C1=CC2=CC(C(=N)O)=CC=C2O1
InChI: InChI=1S/C12H10ClNO2/c1-7(6-13)11-5-9-4-8(12(14)15)2-3-10(9)16-11/h2-6H,1H3,(H2,14,15)/b7-6+
InChIKey: HUGNXSRJPVDDNZ-VOTSOKGWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Calocera | Dacrymycetaceae | Dacrymycetales | Dacrymycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 235.67
TPSA？: 57.22
MolLogP？: 3.915770000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|