N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 6372-4039 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 469.52 |
| Molecular Formula: | C25 H19 N5 O3 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)n1cc(\C=N/Nc2nc3ccccc3s2)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8417 |
| logD: | 5.8404 |
| logSw: | -5.9847 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.134 |
| InChI Key: | VDVWRSOQZVJASJ-UHFFFAOYSA-N |