2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide
					Chemical Structure Depiction of
2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide
			2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D289-0432 | 
| Compound Name: | 2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide | 
| Molecular Weight: | 475.57 | 
| Molecular Formula: | C26 H25 N3 O4 S | 
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccccc1C(NCC=C)=O)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.0447 | 
| logD: | 4.0445 | 
| logSw: | -4.0873 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 77.74 | 
| InChI Key: | RDRDOKHRPNPYRZ-UHFFFAOYSA-N | 
 
				 
				