2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-phenylacetamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: F814-1405
Compound Name: 2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 384.89
Molecular Formula: C19 H17 Cl N4 O S
Smiles: C(c1ccc(cc1)[Cl])Nc1ccc(nn1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7642
logD: 3.7642
logSw: -4.3441
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.022
InChI Key: TVHZEIWUSALGBF-UHFFFAOYSA-N
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