N-(4-{2-[(naphthalen-1-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(4-{2-[(naphthalen-1-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F186-1502
Compound Name: N-(4-{2-[(naphthalen-1-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: C1CC1C(Nc1nc(CC(Nc2cccc3ccccc23)=O)cs1)=O
Stereo: ACHIRAL
logP: 3.5703
logD: 3.5681
logSw: -3.7143
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.303
InChI Key: MEZIONDPNGOKOA-UHFFFAOYSA-N
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