N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-tert-butylbenzamide

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

Compound ID: 8008-7721
Compound Name: N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-tert-butylbenzamide
Molecular Weight: 416.34
Molecular Formula: C19 H18 Br N3 O S
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1nnc(c2ccccc2[Br])s1)=O
Stereo: ACHIRAL
logP: 5.9159
logD: 5.8611
logSw: -5.5387
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: AOWZRIVVNJMOOP-UHFFFAOYSA-N
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