N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
					Chemical Structure Depiction of
N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
			N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4788 | 
| Compound Name: | N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide | 
| Molecular Weight: | 501.63 | 
| Molecular Formula: | C23 H27 N5 O4 S2 | 
| Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S | 
| Stereo: | ACHIRAL | 
| logP: | 3.2687 | 
| logD: | 3.2673 | 
| logSw: | -3.6043 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 83.582 | 
| InChI Key: | ZQFLAHOSGQYOEE-UHFFFAOYSA-N | 
 
				 
				