N-[1-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}amino)-1-oxopropan-2-yl]benzamide

Chemical Structure Depiction of
N-[1-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}amino)-1-oxopropan-2-yl]benzamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: P181-0752
Compound Name: N-[1-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}amino)-1-oxopropan-2-yl]benzamide
Molecular Weight: 436.46
Molecular Formula: C22 H17 F N4 O3 S
Smiles: CC(C(Nc1ccsc1c1nc(c2ccc(cc2)F)no1)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3418
logD: 4.3418
logSw: -4.3169
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.904
InChI Key: BRXQLMWDWUHXIX-ZDUSSCGKSA-N
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