1-{4-(4-bromophenyl)-5-[(naphthalen-1-yl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-(4-bromophenyl)-5-[(naphthalen-1-yl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-7135
Compound Name: 1-{4-(4-bromophenyl)-5-[(naphthalen-1-yl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}ethan-1-one
Molecular Weight: 424.32
Molecular Formula: C20 H14 Br N3 O S
Smiles: CC(C1=NN(/C(=N/c2cccc3ccccc23)S1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.5599
logD: 5.5599
logSw: -6.5666
Hydrogen bond acceptors count: 5
Polar surface area: 35.319
InChI Key: VJNUYEKOGPVBTQ-UHFFFAOYSA-N
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