N-(2-methoxyphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(2-methoxyphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4780 |
| Compound Name: | N-(2-methoxyphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C21 H23 N5 O5 S2 |
| Smiles: | CN1C(C(\c2cc(ccc12)S(N1CCOCC1)(=O)=O)=N/NC(Nc1ccccc1OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5269 |
| logD: | 2.5269 |
| logSw: | -3.2434 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.91 |
| InChI Key: | APOQCZWNUWXIJP-UHFFFAOYSA-N |