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

Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: E019-0958
Compound Name: N-[3-(diethylamino)propyl]-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 414.57
Molecular Formula: C22 H30 N4 O2 S
Smiles: CCN(CC)CCCNC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.4273
logD: -0.3517
logSw: -2.7049
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.361
InChI Key: LFRNNWWKYDCCCT-UHFFFAOYSA-N
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