2-(2,4-dimethylphenyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(2,4-dimethylphenyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(2,4-dimethylphenyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | C200-8794 |
Compound Name: | 2-(2,4-dimethylphenyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 504.61 |
Molecular Formula: | C27 H28 N4 O4 S |
Smiles: | Cc1ccc(c(C)c1)N1C(N(CC(N2CCN(CC2)c2ccccc2)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3076 |
logD: | 4.3076 |
logSw: | -4.2585 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.095 |
InChI Key: | BESBCBJRAUCYSE-UHFFFAOYSA-N |