3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide
3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide
Compound characteristics
Compound ID: | Y031-2630 |
Compound Name: | 3-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)propanamide |
Molecular Weight: | 346.42 |
Molecular Formula: | C16 H14 N2 O3 S2 |
Smiles: | C(CS(c1ccccc1)(=O)=O)C(Nc1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 2.8449 |
logD: | 2.8444 |
logSw: | -3.4684 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.914 |
InChI Key: | GUKDGMDAWBEGCL-UHFFFAOYSA-N |