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

Chemical Structure Depiction of
N-(3-ethoxypropyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: E019-0171
Compound Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)acetamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCOCCCNC(CN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.2086
logD: 2.2086
logSw: -2.726
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.949
InChI Key: VLIBEDBPSYPNAK-UHFFFAOYSA-N
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