N-(butan-2-yl)-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V010-2547
Compound Name: N-(butan-2-yl)-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CCC(C)NC(c1csc(COc2ccccc2)n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9822
logD: 2.9822
logSw: -3.3372
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.093
InChI Key: FPNNZYCFEQNVKC-NSHDSACASA-N
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