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

Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: E019-1032
Compound Name: N-(3-ethoxypropyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCOCCCNC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.0839
logD: 2.0839
logSw: -2.6985
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.927
InChI Key: BWXAOFZVKHXNEF-UHFFFAOYSA-N
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