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

Chemical Structure Depiction of
N-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: P180-1072
Compound Name: N-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}benzamide
Molecular Weight: 313.38
Molecular Formula: C16 H15 N3 O2 S
Smiles: CC(C)c1nnc(c2c(ccs2)NC(c2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 3.3788
logD: 3.3788
logSw: -3.6672
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.166
InChI Key: WFWXYILXEDICQL-UHFFFAOYSA-N
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