[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone
Chemical Structure Depiction of
[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone
[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone
Compound characteristics
Compound ID: | G856-9037 |
Compound Name: | [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl](cyclohexyl)methanone |
Molecular Weight: | 408.36 |
Molecular Formula: | C18 H22 Br N3 O S |
Smiles: | C1CCC(CC1)C(N1CCN(CC1)c1nc2ccc(cc2s1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.9753 |
logD: | 4.9753 |
logSw: | -4.7855 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.8746 |
InChI Key: | YGQJVYDICVSUNV-UHFFFAOYSA-N |