N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

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

Compound ID: V011-7924
Compound Name: N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: COc1ccccc1OCc1nc(cs1)C(NCCNC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.3133
logD: 2.3133
logSw: -2.7591
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.465
InChI Key: OJYGDPDEPTZFHT-UHFFFAOYSA-N
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