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

Chemical Structure Depiction of
2-(4-bromophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7083
Compound Name: 2-(4-bromophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 354.27
Molecular Formula: C14 H16 Br N3 O S
Smiles: CC(C)Cc1nnc(NC(Cc2ccc(cc2)[Br])=O)s1
Stereo: ACHIRAL
logP: 4.1839
logD: 3.9842
logSw: -4.1567
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.156
InChI Key: IGFWVGBRGRXWCP-UHFFFAOYSA-N
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