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

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

Compound ID: V018-7442
Compound Name: 2-[(3-fluorophenoxy)methyl]-N-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 360.38
Molecular Formula: C18 H14 F2 N2 O2 S
Smiles: C(c1ccc(cc1)F)NC(c1csc(COc2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 3.9132
logD: 3.9132
logSw: -4.1247
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.38
InChI Key: VNVRSJWXQDUKBJ-UHFFFAOYSA-N
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