2-{2-[(2-methoxyphenyl)carbamamido]-1,3-thiazol-4-yl}-N-pentylacetamide

Chemical Structure Depiction of
2-{2-[(2-methoxyphenyl)carbamamido]-1,3-thiazol-4-yl}-N-pentylacetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F042-1091
Compound Name: 2-{2-[(2-methoxyphenyl)carbamamido]-1,3-thiazol-4-yl}-N-pentylacetamide
Molecular Weight: 376.48
Molecular Formula: C18 H24 N4 O3 S
Smiles: CCCCCNC(Cc1csc(NC(Nc2ccccc2OC)=O)n1)=O
Stereo: ACHIRAL
logP: 3.7264
logD: 3.7263
logSw: -3.9539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.329
InChI Key: WXMMIJUFBOTKTJ-UHFFFAOYSA-N
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