2-[(4-fluorophenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-fluorophenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-5103
Compound Name: 2-[(4-fluorophenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 356.42
Molecular Formula: C19 H17 F N2 O2 S
Smiles: CC(c1ccccc1)NC(c1csc(COc2ccc(cc2)F)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0196
logD: 4.0196
logSw: -4.0525
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.543
InChI Key: MMIRSUQEBLEJFQ-ZDUSSCGKSA-N
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