N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

Chemical Structure Depiction of
N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8012-9292
Compound Name: N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide
Molecular Weight: 360.27
Molecular Formula: C14 H12 F4 N4 O3
Smiles: Cc1cc(NC(NC(c2cccc(c2)OC(C(F)F)(F)F)=O)=O)n[nH]1
Stereo: ACHIRAL
logP: 2.4924
logD: 2.4731
logSw: -3.0442
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.877
InChI Key: XWJGHYGODJVHOT-UHFFFAOYSA-N
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