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
Available: 29 mg
Amount:
mg
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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
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