2-(9-methyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(9-methyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(9-methyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y041-3656 |
| Compound Name: | 2-(9-methyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C28 H23 N3 O2 S |
| Smiles: | Cc1c2c(cc3c(coc13)c1ccccc1)C(=C\C(=N/NC(NCC=C)=S)O2)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2541 |
| logD: | 6.2541 |
| logSw: | -5.7885 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.311 |
| InChI Key: | QAISJJUPFDSBCL-UHFFFAOYSA-N |