N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-5938
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
Molecular Weight: 337.44
Molecular Formula: C19 H19 N3 O S
Smiles: CC(C)(C)c1nnc(NC(c2ccc(cc2)c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 5.3294
logD: 4.6875
logSw: -5.5423
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: GHLNCGJCTQJJCH-UHFFFAOYSA-N
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