2-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
2-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
Compound characteristics
Compound ID: | F260-0162 |
Compound Name: | 2-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide |
Molecular Weight: | 353.46 |
Molecular Formula: | C15 H19 N3 O3 S2 |
Smiles: | CS(Nc1nc2ccc(cc2s1)NC(CC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0668 |
logD: | 2.935 |
logSw: | -3.5194 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.303 |
InChI Key: | KDPAJNRERIHYSZ-UHFFFAOYSA-N |