2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-bromo-2-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-bromo-2-fluorophenyl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: F814-0728
Compound Name: 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-bromo-2-fluorophenyl)acetamide
Molecular Weight: 447.33
Molecular Formula: C19 H16 Br F N4 O S
Smiles: C(c1ccccc1)Nc1ccc(nn1)SCC(Nc1ccc(cc1F)[Br])=O
Stereo: ACHIRAL
logP: 4.0418
logD: 4.0318
logSw: -4.2073
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.324
InChI Key: ZCHUBEDICMAKCM-UHFFFAOYSA-N
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