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

Chemical Structure Depiction of
3,4,5-triethoxy-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: F782-1844
Compound Name: 3,4,5-triethoxy-N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]benzamide
Molecular Weight: 471.57
Molecular Formula: C24 H29 N3 O5 S
Smiles: [H]c1cc2c(cc1NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 5.055
logD: 5.0549
logSw: -4.5872
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.171
InChI Key: GFLPIAQTCNNCIF-UHFFFAOYSA-N
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