2-{1-[(4-methylphenyl)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-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-5168 |
| Compound Name: | 2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 641.77 |
| Molecular Formula: | C33 H31 N5 O5 S2 |
| Smiles: | Cc1ccc(CN2C(C(\c3cc(ccc23)S(N2CCOCC2)(=O)=O)=N/NC(Nc2ccc(cc2)Oc2ccccc2)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5277 |
| logD: | 6.5277 |
| logSw: | -5.6603 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.688 |
| InChI Key: | ANUZTDXMKJNUCK-UHFFFAOYSA-N |