N-(2-bromophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide

Chemical Structure Depiction of
N-(2-bromophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E019-0663
Compound Name: N-(2-bromophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 456.36
Molecular Formula: C21 H18 Br N3 O2 S
Smiles: CCC(C(Nc1ccccc1[Br])=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3001
logD: 5.3001
logSw: -5.5175
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.169
InChI Key: CKVOHJRNEJTDKD-INIZCTEOSA-N
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