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

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

Compound ID: V021-5102
Compound Name: 2-[(3-chlorophenoxy)methyl]-N-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 376.83
Molecular Formula: C18 H14 Cl F N2 O2 S
Smiles: C(c1ccc(cc1)F)NC(c1csc(COc2cccc(c2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.6002
logD: 4.6002
logSw: -4.6266
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.38
InChI Key: SAXZZQZJJXIOSY-UHFFFAOYSA-N
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