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

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

Compound ID: V014-9603
Compound Name: N-(butan-2-yl)-2-[(2-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: CCC(C)NC(c1csc(COc2ccccc2C)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4855
logD: 3.4855
logSw: -3.7957
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.18
InChI Key: BJHRJWRYQWGGBI-LBPRGKRZSA-N
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