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

Chemical Structure Depiction of
2-[(2-chlorophenoxy)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: V020-9586
Compound Name: 2-[(2-chlorophenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 372.87
Molecular Formula: C19 H17 Cl N2 O2 S
Smiles: CC(c1ccccc1)NC(c1csc(COc2ccccc2[Cl])n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3852
logD: 4.3852
logSw: -4.4844
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.63
InChI Key: PNLCZCKAFGORAG-ZDUSSCGKSA-N
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