N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
					Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
			N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0735 | 
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[1-ethyl-5-(morpholine-4-sulfonyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide | 
| Molecular Weight: | 536.07 | 
| Molecular Formula: | C23 H26 Cl N5 O4 S2 | 
| Smiles: | CCn1cc(/C=N/NC(Nc2ccc(c(c2)[Cl])OC)=S)c2cc(ccc12)S(N1CCOCC1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.4814 | 
| logD: | 4.4814 | 
| logSw: | -4.5485 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 80.264 | 
| InChI Key: | WOHWXJUGFMBAIX-UHFFFAOYSA-N | 
 
				 
				