(2E)-N-[2-(1H-imidazol-4-yl)ethyl]-3-phenylprop-2-enamide
AlkaPlorer ID: AK047719
Synonym: 'SMR000387110', 'MLS001048919'
IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide
Structure
SMILES: OC(C=CC1=CC=CC=C1)=NCCC1=CN=CN1
InChI: InChI=1S/C14H15N3O/c18-14(7-6-12-4-2-1-3-5-12)16-9-8-13-10-15-11-17-13/h1-7,10-11H,8-9H2,(H,15,17)(H,16,18)
InChIKey: HCENGXRZXKAJLN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum dipetalum | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 241.294
TPSA？: 61.27
MolLogP？: 2.6221000000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|