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2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-7492
Compound Name: 2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 241.35
Molecular Formula: C11 H19 N3 O S
Smiles: CCC(C)(C)C(Nc1nnc(C(C)C)s1)=O
Stereo: ACHIRAL
logP: 3.5504
logD: 3.3291
logSw: -3.6339
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.146
InChI Key: OGQGOMVJRMYTPZ-UHFFFAOYSA-N
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