3-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

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

Compound ID: 3202-0160
Compound Name: 3-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 402.31
Molecular Formula: C18 H16 Br N3 O S
Smiles: CCC(c1ccccc1)c1nnc(NC(c2cccc(c2)[Br])=O)s1
Stereo: RACEMIC MIXTURE
logP: 5.4931
logD: 4.5533
logSw: -5.4134
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: MBJVESJFAGQJTK-OAHLLOKOSA-N
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