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

Chemical Structure Depiction of
N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-7778
Compound Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
Molecular Weight: 420.28
Molecular Formula: C17 H14 Br N3 O3 S
Smiles: COc1ccc(cc1OC)C(Nc1nnc(c2ccc(cc2)[Br])s1)=O
Stereo: ACHIRAL
logP: 4.289
logD: 4.2883
logSw: -4.4478
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.864
InChI Key: CLVJPTZTVRFBTA-UHFFFAOYSA-N
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