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

Chemical Structure Depiction of
N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F186-1450
Compound Name: N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 315.39
Molecular Formula: C16 H17 N3 O2 S
Smiles: C1CC1C(Nc1nc(CC(NCc2ccccc2)=O)cs1)=O
Stereo: ACHIRAL
logP: 2.6637
logD: 2.6615
logSw: -3.1409
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.594
InChI Key: HRKYJMFVVUTIRE-UHFFFAOYSA-N
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