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

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

Compound ID: V018-7450
Compound Name: N-cyclopropyl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 304.37
Molecular Formula: C15 H16 N2 O3 S
Smiles: COc1ccc(cc1)OCc1nc(cs1)C(NC1CC1)=O
Stereo: ACHIRAL
logP: 2.659
logD: 2.659
logSw: -3.0311
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.98
InChI Key: VRGAAZJDCRGWTF-UHFFFAOYSA-N
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