3,5-dimethoxy-N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-0682
Compound Name: 3,5-dimethoxy-N-(4-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: CC(C)c1ccc(cc1)NC(Cc1csc(NC(c2cc(cc(c2)OC)OC)=O)n1)=O
Stereo: ACHIRAL
logP: 5.3433
logD: 5.3389
logSw: -5.3523
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.837
InChI Key: AZIVEFPASFKAEX-UHFFFAOYSA-N
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