N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Compound characteristics
Compound ID: | Y043-1370 |
Compound Name: | N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide |
Molecular Weight: | 434.54 |
Molecular Formula: | C18 H22 N6 O3 S2 |
Smiles: | CS(c1ccc2c(c1)sc(NC(CC1(CCCCC1)Cn1cnnn1)=O)n2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5933 |
logD: | 1.5915 |
logSw: | -2.58 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 102.732 |
InChI Key: | IVJZCPOEERQSST-UHFFFAOYSA-N |