2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4782 |
| Compound Name: | 2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 551.64 |
| Molecular Formula: | C26 H25 N5 O5 S2 |
| Smiles: | CN1C(C(\c2cc(ccc12)S(N1CCOCC1)(=O)=O)=N/NC(Nc1ccc(cc1)Oc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2227 |
| logD: | 4.2225 |
| logSw: | -4.2138 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.725 |
| InChI Key: | VEFXFUZGLDUHPU-UHFFFAOYSA-N |