4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N,N-dimethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide
Chemical Structure Depiction of
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N,N-dimethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N,N-dimethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide
Compound characteristics
Compound ID: | G660-0012 |
Compound Name: | 4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-N,N-dimethyl-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide |
Molecular Weight: | 495.06 |
Molecular Formula: | C22 H27 Cl N4 O3 S2 |
Smiles: | CN(C)S(c1ccc2c(c1)N(CCS2)CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3513 |
logD: | 3.3513 |
logSw: | -3.6536 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.118 |
InChI Key: | ZNDLTGRPYWWGKC-UHFFFAOYSA-N |