2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Compound characteristics
Compound ID: | C909-0402 |
Compound Name: | 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione |
Molecular Weight: | 458.98 |
Molecular Formula: | C22 H19 Cl N2 O3 S2 |
Smiles: | C1CN(CCN1C(c1cc2CS(c3ccccc3c2s1)(=O)=O)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5005 |
logD: | 4.5005 |
logSw: | -4.7681 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.34 |
InChI Key: | KVSSKLIIOMQRSJ-UHFFFAOYSA-N |