N-benzyl-2-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-benzyl-2-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: P497-0929
Compound Name: N-benzyl-2-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 397.47
Molecular Formula: C21 H20 F N3 O2 S
Smiles: Cc1ccc(c(c1)F)NC(Cc1nc(C)c(C(NCc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.7879
logD: 3.7878
logSw: -3.9912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.909
InChI Key: PSVMYYRDGQXXHN-UHFFFAOYSA-N
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