2,2-dimethyl-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]propanamide

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

Compound ID: Y030-8964
Compound Name: 2,2-dimethyl-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 255.38
Molecular Formula: C12 H21 N3 O S
Smiles: CCC(CC)c1nnc(NC(C(C)(C)C)=O)s1
Stereo: ACHIRAL
logP: 3.6099
logD: 3.4565
logSw: -3.5773
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.146
InChI Key: DTOJLQQRWHBMIU-UHFFFAOYSA-N
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