2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6161-0022
Compound Name: 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide
Molecular Weight: 418.31
Molecular Formula: C18 H16 Br N3 O2 S
Smiles: Cc1ccc(c(C)c1)NC(CSc1nnc(c2ccc(cc2)[Br])o1)=O
Stereo: ACHIRAL
logP: 4.3964
logD: 4.3964
logSw: -4.2317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.516
InChI Key: TWFUCJXHNGJPOF-UHFFFAOYSA-N
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