2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4819 |
| Compound Name: | 2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 527.66 |
| Molecular Formula: | C25 H29 N5 O4 S2 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N/N=C1C(N(CC=C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.8788 |
| logD: | 3.878 |
| logSw: | -3.9142 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.795 |
| InChI Key: | IVGCYVMSVGRRTC-UHFFFAOYSA-N |