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

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

Compound ID: V006-5707
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(3-nitrobenzamido)ethyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 444.44
Molecular Formula: C20 H17 F N4 O5 S
Smiles: C(CNC(c1csc(COc2ccccc2F)n1)=O)NC(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.6954
logD: 2.6954
logSw: -3.2506
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.216
InChI Key: QPADDBMICMGRNG-UHFFFAOYSA-N
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