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3-(5-phenylfuran-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(5-phenylfuran-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D586-0065
Compound Name: 3-(5-phenylfuran-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: CCCc1nnc(NC(CCc2ccc(c3ccccc3)o2)=O)s1
Stereo: ACHIRAL
logP: 4.3729
logD: 4.2234
logSw: -4.1643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.726
InChI Key: NIILUFVPRMSUPN-UHFFFAOYSA-N
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