N-(2H-1,3-benzodioxol-5-yl)-2-{3-[(2-carbamothioylhydrazinylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-{3-[(2-carbamothioylhydrazinylidene)methyl]-1H-indol-1-yl}acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-{3-[(2-carbamothioylhydrazinylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 6372-4022 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-{3-[(2-carbamothioylhydrazinylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C19 H17 N5 O3 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)n1cc(/C=N/NC(N)=S)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.2103 |
| logD: | 3.2102 |
| logSw: | -3.2571 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 84.044 |
| InChI Key: | BQYSURBFSOSCHY-UHFFFAOYSA-N |