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

Chemical Structure Depiction of
N-(butan-2-yl)-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: V014-9583
Compound Name: N-(butan-2-yl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 320.41
Molecular Formula: C16 H20 N2 O3 S
Smiles: CCC(C)NC(c1csc(COc2ccccc2OC)n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7578
logD: 2.7578
logSw: -3.2561
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.81
InChI Key: NJYLAGSZUANFQD-NSHDSACASA-N
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