2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | G845-0049 |
Compound Name: | 2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 436.94 |
Molecular Formula: | C18 H17 Cl N4 O3 S2 |
Smiles: | C1CN(CCN1C(CS(c1cccc2c1nsn2)(=O)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.8126 |
logD: | 2.8126 |
logSw: | -3.3998 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.609 |
InChI Key: | XNMAOFPGTIIXFH-UHFFFAOYSA-N |