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

Chemical Structure Depiction of
1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: SD71-0015
Compound Name: 1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 349.34
Molecular Formula: C16 H17 F2 N5 O2
Smiles: C1CC1CNC(c1cn(C(C(NCc2ccccc2)=O)(F)F)nn1)=O
Stereo: ACHIRAL
logP: 1.7343
logD: 1.7339
logSw: -1.8755
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 75.458
InChI Key: MIKUEPOQRKYHLC-UHFFFAOYSA-N
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