4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(1,3-thiazol-2-yl)butanamide

Chemical Structure Depiction of
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(1,3-thiazol-2-yl)butanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y042-4303
Compound Name: 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(1,3-thiazol-2-yl)butanamide
Molecular Weight: 319.4
Molecular Formula: C14 H13 N3 O2 S2
Smiles: C(CC(Nc1nccs1)=O)CN1C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 1.4214
logD: 1.4204
logSw: -2.2556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.233
InChI Key: ZSWDSZPNQVMCTJ-UHFFFAOYSA-N
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