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

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

Compound ID: V014-7016
Compound Name: 2-[(4-fluorophenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 294.35
Molecular Formula: C14 H15 F N2 O2 S
Smiles: CC(C)NC(c1csc(COc2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 2.914
logD: 2.914
logSw: -3.4507
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.626
InChI Key: DLTVPJKQMBGEHF-UHFFFAOYSA-N
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