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

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)propanamide
Available: 235 mg
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mg
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Compound characteristics

Compound ID: D323-0051
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)propanamide
Molecular Weight: 434.31
Molecular Formula: C18 H16 Br N3 O3 S
Smiles: CC(C(Nc1nc(c2ccc(cc2)[Br])ns1)=O)Oc1ccccc1OC
Stereo: RACEMIC MIXTURE
logP: 5.0217
logD: 5.0214
logSw: -4.6898
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.423
InChI Key: UARLMKBPXMWTFB-NSHDSACASA-N
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