N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methylpropanamido)benzamide

Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methylpropanamido)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-9302
Compound Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methylpropanamido)benzamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CCc1c(c2ccccc2)nc(NC(c2ccc(cc2)NC(C(C)C)=O)=O)s1
Stereo: ACHIRAL
logP: 5.1099
logD: 5.0988
logSw: -4.955
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.238
InChI Key: CDYNBLYFBMSKSV-UHFFFAOYSA-N
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