4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide
4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | G856-6082 |
Compound Name: | 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide |
Molecular Weight: | 472.63 |
Molecular Formula: | C23 H28 N4 O3 S2 |
Smiles: | CCCCN(C)S(c1ccc(cc1)C(N1CCN(CC1)c1nc2ccccc2s1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3471 |
logD: | 4.3471 |
logSw: | -4.0226 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.497 |
InChI Key: | BAXGILSDFYSOAS-UHFFFAOYSA-N |