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

Chemical Structure Depiction of
N-[3-(4-chlorobenzamido)propyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V018-4081
Compound Name: N-[3-(4-chlorobenzamido)propyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 447.91
Molecular Formula: C21 H19 Cl F N3 O3 S
Smiles: C(CNC(c1ccc(cc1)[Cl])=O)CNC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 3.6189
logD: 3.6189
logSw: -4.2442
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.835
InChI Key: PZBOSKQJAXCKBM-UHFFFAOYSA-N
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