2-(3-methylbutane-1-sulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
2-(3-methylbutane-1-sulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y031-3698
Compound Name: 2-(3-methylbutane-1-sulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 339.43
Molecular Formula: C14 H17 N3 O3 S2
Smiles: CC(C)CCS(c1ccccc1C(Nc1nncs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4661
logD: 1.7924
logSw: -3.0377
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.941
InChI Key: OAUDMJZJNKVMPG-UHFFFAOYSA-N
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