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1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-cyclopropyl-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-cyclopropyl-1H-1,2,3-triazole-4-carboxamide
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: SD71-0016
Compound Name: 1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-cyclopropyl-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 335.31
Molecular Formula: C15 H15 F2 N5 O2
Smiles: C1CC1NC(c1cn(C(C(NCc2ccccc2)=O)(F)F)nn1)=O
Stereo: ACHIRAL
logP: 1.3051
logD: 1.3047
logSw: -1.6242
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.991
InChI Key: CSGXZEACHGLBQC-UHFFFAOYSA-N
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