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

Chemical Structure Depiction of
3,4-dimethyl-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y030-8785
Compound Name: 3,4-dimethyl-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CCC(CC)c1nnc(NC(c2ccc(C)c(C)c2)=O)s1
Stereo: ACHIRAL
logP: 5.0047
logD: 3.7124
logSw: -4.5683
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.875
InChI Key: LORDJSQIURWGEA-UHFFFAOYSA-N
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