2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6565
Compound Name: 2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 403.46
Molecular Formula: C22 H17 N3 O3 S
Smiles: COc1ccccc1Oc1ccccc1C(Nc1nc(cs1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.8808
logD: 4.8772
logSw: -4.7182
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.704
InChI Key: WMUNOZPETQPYCE-UHFFFAOYSA-N
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