3,4-diethoxy-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1843
Compound Name: 3,4-diethoxy-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(c(c1)OCC)OCC)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 4.4309
logD: 4.4303
logSw: -4.2672
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.874
InChI Key: DGYRELVNGHAYBH-UHFFFAOYSA-N
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