N-(4-ethylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(4-ethylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4786 |
| Compound Name: | N-(4-ethylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C22 H25 N5 O4 S2 |
| Smiles: | CCc1ccc(cc1)NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.4632 |
| logD: | 3.4631 |
| logSw: | -3.9219 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.977 |
| InChI Key: | SPAXJHJEGKAXSM-UHFFFAOYSA-N |