2,4,5-trimethoxy-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
2,4,5-trimethoxy-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8239
Compound Name: 2,4,5-trimethoxy-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: COc1cc(c(cc1C(Nc1nc(cs1)c1ccccn1)=O)OC)OC
Stereo: ACHIRAL
logP: 3.3621
logD: 3.3574
logSw: -3.8011
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.044
InChI Key: AHWZHMUDYPKVGP-UHFFFAOYSA-N
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