N-({3-[3-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide

Chemical Structure Depiction of
N-({3-[3-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L829-0343
Compound Name: N-({3-[3-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Molecular Weight: 402.47
Molecular Formula: C22 H18 N4 O2 S
Smiles: C1CC1c1nc(cs1)c1cccc(c1)c1nc(CNC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.0037
logD: 5.0032
logSw: -4.9766
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.98
InChI Key: VXKDDBOMRPTZNV-UHFFFAOYSA-N
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