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

Chemical Structure Depiction of
N-(butan-2-yl)-2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V011-9952
Compound Name: N-(butan-2-yl)-2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 318.44
Molecular Formula: C17 H22 N2 O2 S
Smiles: CCC(C)NC(c1csc(COc2cccc(C)c2C)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8887
logD: 3.8887
logSw: -3.9591
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.18
InChI Key: DLCYLZYUQVHUEW-LBPRGKRZSA-N
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