ethyl (4-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]carbamamido}phenyl)acetate
Available: 133 mg
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mg
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Compound characteristics

Compound ID: D408-0774
Compound Name: ethyl (4-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]carbamamido}phenyl)acetate
Molecular Weight: 433.5
Molecular Formula: C19 H19 N3 O5 S2
Smiles: CCOC(Cc1ccc(cc1)NC(Nc1nc2ccc(cc2s1)S(C)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.1184
logD: 3.1184
logSw: -3.5287
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.21
InChI Key: WRAZRMWQZNAEKP-UHFFFAOYSA-N
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