2,2-dimethyl-N-{4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl}propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-{4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl}propanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-1340
Compound Name: 2,2-dimethyl-N-{4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl}propanamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CC(C)(C)C(Nc1nc(CC(Nc2ccc(cc2)Oc2ccccc2)=O)cs1)=O
Stereo: ACHIRAL
logP: 5.0208
logD: 5.0137
logSw: -4.6672
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.768
InChI Key: RSFMHWGIQAUSAU-UHFFFAOYSA-N
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