6-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-ethyl-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Chemical Structure Depiction of
6-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-ethyl-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
6-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-ethyl-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Compound characteristics
| Compound ID: | D289-0434 |
| Compound Name: | 6-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-9-ethyl-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C26 H26 Cl N3 O3 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8588 |
| logD: | 4.8588 |
| logSw: | -4.8014 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.415 |
| InChI Key: | ULXADVKPTFYMJH-UHFFFAOYSA-N |