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

Chemical Structure Depiction of
N-[2-(4-chlorobutanamido)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V016-4310
Compound Name: N-[2-(4-chlorobutanamido)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 411.91
Molecular Formula: C18 H22 Cl N3 O4 S
Smiles: COc1ccccc1OCc1nc(cs1)C(NCCNC(CCC[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.4648
logD: 1.4648
logSw: -2.2298
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.523
InChI Key: HVHCELZUCZOCGK-UHFFFAOYSA-N
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