[3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone

Chemical Structure Depiction of
[3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P991-0023
Compound Name: [3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone
Molecular Weight: 310.38
Molecular Formula: C16 H14 N4 O S
Smiles: C1C(CN1C(c1ccsc1)=O)n1cc(c2ccccc2)nn1
Stereo: ACHIRAL
logP: 2.238
logD: 2.238
logSw: -2.2322
Hydrogen bond acceptors count: 4
Polar surface area: 43.838
InChI Key: GEWIKYJCUFCSFW-UHFFFAOYSA-N
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