(2Z)-2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
(2Z)-2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
(2Z)-2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8001-5644 |
| Compound Name: | (2Z)-2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 346.36 |
| Molecular Formula: | C15 H14 N4 O4 S |
| Smiles: | C1C(C2COC(C/1=N/NC(N)=S)O2)N1C(c2ccccc2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.1647 |
| logD: | 1.1647 |
| logSw: | -2.2365 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.899 |
| InChI Key: | DXLJRZRVZNBSJQ-UHFFFAOYSA-N |