N-(5-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide

Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y205-5594
Compound Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide
Molecular Weight: 293.3
Molecular Formula: C12 H11 N3 O4 S
Smiles: Cc1cnc(NC(COc2ccc(cc2)[N+]([O-])=O)=O)s1
Stereo: ACHIRAL
logP: 3.0705
logD: 3.0622
logSw: -3.3465
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.565
InChI Key: DREGWYASKISMJS-UHFFFAOYSA-N
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