2-[2-(4-bromophenyl)acetamido]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

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

Compound ID: Y031-2993
Compound Name: 2-[2-(4-bromophenyl)acetamido]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 445.34
Molecular Formula: C19 H17 Br N4 O2 S
Smiles: CCc1nnc(NC(c2ccccc2NC(Cc2ccc(cc2)[Br])=O)=O)s1
Stereo: ACHIRAL
logP: 3.9957
logD: 3.7572
logSw: -4.1976
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.55
InChI Key: LLVIUFNTJKUWKC-UHFFFAOYSA-N
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