N-cyclopentyl-2-(2,9-dimethyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-cyclopentyl-2-(2,9-dimethyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)hydrazine-1-carbothioamide
N-cyclopentyl-2-(2,9-dimethyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y041-3657 |
| Compound Name: | N-cyclopentyl-2-(2,9-dimethyl-3,5-diphenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 507.65 |
| Molecular Formula: | C31 H29 N3 O2 S |
| Smiles: | Cc1c2c(cc3c(c4ccccc4)c(C)oc13)C(=C\C(=N/NC(NC1CCCC1)=S)O2)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.6257 |
| logD: | 7.6257 |
| logSw: | -5.9816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.677 |
| InChI Key: | NAPIYTIETQZNQX-UHFFFAOYSA-N |