1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | G658-0692 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one |
| Molecular Weight: | 415.98 |
| Molecular Formula: | C22 H26 Cl N3 O S |
| Smiles: | CCC1CN(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc2S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.557 |
| logD: | 4.557 |
| logSw: | -4.4722 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.3874 |
| InChI Key: | GLMALJVPZLTJDD-LJQANCHMSA-N |