4-[(2-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
					Chemical Structure Depiction of
4-[(2-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
			4-[(2-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1153 | 
| Compound Name: | 4-[(2-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione | 
| Molecular Weight: | 458.92 | 
| Molecular Formula: | C22 H19 Cl N2 O5 S | 
| Smiles: | COc1cc(cc(c1)OC)N1C(N(Cc2ccccc2[Cl])c2ccccc2S1(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.0744 | 
| logD: | 5.0744 | 
| logSw: | -5.3402 | 
| Hydrogen bond acceptors count: | 8 | 
| Polar surface area: | 61.83 | 
| InChI Key: | RYDACFYALHSMML-UHFFFAOYSA-N | 
 
				 
				