2-[(4-methylphenoxy)methyl]-N-[2-(4-nitrobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-N-[2-(4-nitrobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V005-2978
Compound Name: 2-[(4-methylphenoxy)methyl]-N-[2-(4-nitrobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 494.57
Molecular Formula: C25 H26 N4 O5 S
Smiles: Cc1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7115
logD: 4.7115
logSw: -4.3443
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.214
InChI Key: TVPSYLLNYSKEDK-UHFFFAOYSA-N
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