4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y031-2368
Compound Name: 4-(2-ethylbutanamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: CCC(CC)C(Nc1ccc(cc1)C(Nc1nc(C)cs1)=O)=O
Stereo: ACHIRAL
logP: 3.4991
logD: 3.2266
logSw: -3.5355
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.545
InChI Key: MEIOKIDEFLNFNP-UHFFFAOYSA-N
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