N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-2-phenoxyacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V016-7928
Compound Name: N-{3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl}-2-phenoxyacetamide
Molecular Weight: 431.51
Molecular Formula: C24 H21 N3 O3 S
Salt: not_available
Smiles: COc1cccc(c1)Nc1nc(cs1)c1cccc(c1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.3665
logD: 6.3665
logSw: -5.5713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.846
InChI Key: OVINAKVLIDBRSA-UHFFFAOYSA-N
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