N-cyclopropyl-2-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-cyclopropyl-2-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P497-0717
Compound Name: N-cyclopropyl-2-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 351.37
Molecular Formula: C16 H15 F2 N3 O2 S
Smiles: Cc1c(C(NC2CC2)=O)sc(CC(Nc2c(cccc2F)F)=O)n1
Stereo: ACHIRAL
logP: 2.4158
logD: 2.4064
logSw: -2.8675
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.268
InChI Key: OGKWEVOEEQGYOT-UHFFFAOYSA-N
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