2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4773 |
| Compound Name: | 2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(3-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C21 H23 N5 O4 S2 |
| Smiles: | Cc1cccc(c1)NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.8925 |
| logD: | 2.8925 |
| logSw: | -3.5663 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.977 |
| InChI Key: | FJCXXWAYOPXEGU-UHFFFAOYSA-N |