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

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

Compound ID: V021-5056
Compound Name: 2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CC(c1ccccc1)NC(c1csc(COc2cccc(C)c2C)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8685
logD: 4.8685
logSw: -4.6038
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.63
InChI Key: BFDRXNHZIQJRHR-INIZCTEOSA-N
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