2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: 0831-1203
Compound Name: 2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 199.27
Molecular Formula: C8 H13 N3 O S
Smiles: Cc1nnc(NC(C(C)(C)C)=O)s1
Stereo: ACHIRAL
logP: 1.5387
logD: 1.3727
logSw: -2.1672
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.952
InChI Key: WEOPFFBYLHFRJP-UHFFFAOYSA-N
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