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N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]butanamide

Chemical Structure Depiction of
N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]butanamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D703-0087
Compound Name: N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: CCCC(Nc1nc(C(C)C)c(c2nc(c3ccccc3)no2)s1)=O
Stereo: ACHIRAL
logP: 5.4015
logD: 5.4001
logSw: -5.3681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.61
InChI Key: RRANNUNWLMIEEF-UHFFFAOYSA-N
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