4-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-2150 |
Compound Name: | 4-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2-[(4-methoxyphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 505.38 |
Molecular Formula: | C23 H18 Cl2 N2 O5 S |
Smiles: | COc1ccc(CN2C(N(CC(c3ccc(c(c3)[Cl])[Cl])=O)c3ccccc3S2(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.0248 |
logD: | 5.0248 |
logSw: | -5.1593 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 67.75 |
InChI Key: | RQMNRZXDXPMOQF-UHFFFAOYSA-N |