2-(propane-1-sulfonyl)-N-(1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
2-(propane-1-sulfonyl)-N-(1,3-thiazol-2-yl)benzamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-6070
Compound Name: 2-(propane-1-sulfonyl)-N-(1,3-thiazol-2-yl)benzamide
Molecular Weight: 310.39
Molecular Formula: C13 H14 N2 O3 S2
Smiles: CCCS(c1ccccc1C(Nc1nccs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3203
logD: 2.1634
logSw: -3.0542
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.844
InChI Key: DJANNHQCYURCFU-UHFFFAOYSA-N
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