N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(ethylcarbamothioyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(ethylcarbamothioyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(ethylcarbamothioyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 6372-4124 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(3-{[2-(ethylcarbamothioyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C21 H21 N5 O3 S |
| Smiles: | CCNC(N/N=C\c1cn(CC(Nc2ccc3c(c2)OCO3)=O)c2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 3.622 |
| logD: | 3.6219 |
| logSw: | -3.7795 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.502 |
| InChI Key: | OZCMNHZNLJZUQT-UHFFFAOYSA-N |