N-(3-chloro-4-methylphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
AlkaPlorer ID: AK274692
Synonym: None
IUPAC Name: N-(3-chloro-4-methylphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
Structure
SMILES: COC1=CC=C2OC(C)=C(C(=O)NC3=CC=C(C)C(Cl)=C3)C2=C1
InChI: InChI=1S/C18H16ClNO3/c1-10-4-5-12(8-15(10)19)20-18(21)17-11(2)23-16-7-6-13(22-3)9-14(16)17/h4-9H,1-3H3,(H,20,21)
InChIKey: IASVIJZNPONNLV-UHFFFAOYSA-N
Reference
A Metabolic Profiling Strategy for the Dissection of Plant Defense against Fungal Pathogens
PubChem CID: 26841510
SuperNatural Ⅲ: SN0140626
COCONUT: CNP0068077
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 329.7830000000001
TPSA？: 51.47
MolLogP？: 4.963940000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|