N~4~-[(4-methoxyphenyl)methyl]-N~2~-methyl-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-[(4-methoxyphenyl)methyl]-N~2~-methyl-1,3-thiazole-2,4-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P053-0250
Compound Name: N~4~-[(4-methoxyphenyl)methyl]-N~2~-methyl-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 305.35
Molecular Formula: C14 H15 N3 O3 S
Smiles: CNC(c1nc(cs1)C(NCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.4989
logD: 1.4989
logSw: -2.2914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.036
InChI Key: DMKFNPFWMPNLBX-UHFFFAOYSA-N
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