N-(2-fluorophenyl)-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-fluorophenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(2-fluorophenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4781 |
| Compound Name: | N-(2-fluorophenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 477.53 |
| Molecular Formula: | C20 H20 F N5 O4 S2 |
| Smiles: | CN1C(C(\c2cc(ccc12)S(N1CCOCC1)(=O)=O)=N/NC(Nc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.554 |
| logD: | 2.553 |
| logSw: | -3.2906 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.28 |
| InChI Key: | TWGHRDJLLWMPJX-UHFFFAOYSA-N |