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

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

Compound ID: V005-3004
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[3-(3-nitrobenzamido)propyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 458.47
Molecular Formula: C21 H19 F N4 O5 S
Smiles: C(CNC(c1cccc(c1)[N+]([O-])=O)=O)CNC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 2.97
logD: 2.97
logSw: -3.4787
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.216
InChI Key: ODTXWEVORXBXGQ-UHFFFAOYSA-N
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