2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-cyclopentylacetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: K786-6133
Compound Name: 2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-cyclopentylacetamide
Molecular Weight: 333.82
Molecular Formula: C17 H20 Cl N3 O2
Smiles: C1CCC(C1)NC(CN1C(CCC(c2ccc(cc2)[Cl])=N1)=O)=O
Stereo: ACHIRAL
logP: 2.5888
logD: 2.5888
logSw: -3.516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.11
InChI Key: XCEVNAYNEQKFHN-UHFFFAOYSA-N
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