N~2~-cyclopentyl-N~4~-[1-(4-fluorophenyl)ethyl]-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~2~-cyclopentyl-N~4~-[1-(4-fluorophenyl)ethyl]-1,3-thiazole-2,4-dicarboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: P053-3043
Compound Name: N~2~-cyclopentyl-N~4~-[1-(4-fluorophenyl)ethyl]-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 361.44
Molecular Formula: C18 H20 F N3 O2 S
Smiles: CC(c1ccc(cc1)F)NC(c1csc(C(NC2CCCC2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3165
logD: 3.3164
logSw: -3.7234
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.325
InChI Key: DVUWGMFQVKEUHD-NSHDSACASA-N
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