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2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-cyclopentylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L383-1248
Compound Name: 2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-cyclopentylacetamide
Molecular Weight: 431.99
Molecular Formula: C21 H26 Cl N5 O S
Smiles: C1CCC(C1)NC(CSc1ccc(nn1)N1CCN(CC1)c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.1211
logD: 4.1211
logSw: -4.2353
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.509
InChI Key: RYWGMNSVIIMKTN-UHFFFAOYSA-N
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