2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1181
Compound Name: 2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 276.35
Molecular Formula: C14 H16 N2 O2 S
Smiles: CC(C(Nc1nc(C)cs1)=O)Oc1ccc(C)cc1
Stereo: RACEMIC MIXTURE
logP: 3.4006
logD: 3.3859
logSw: -3.6066
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.972
InChI Key: QJCVRLZBKWPVAB-NSHDSACASA-N
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