6-[2-(azepan-1-yl)-2-oxoethyl]thieno[2,3-d]pyridazin-7(6H)-one

Chemical Structure Depiction of
6-[2-(azepan-1-yl)-2-oxoethyl]thieno[2,3-d]pyridazin-7(6H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C700-1098
Compound Name: 6-[2-(azepan-1-yl)-2-oxoethyl]thieno[2,3-d]pyridazin-7(6H)-one
Molecular Weight: 291.37
Molecular Formula: C14 H17 N3 O2 S
Smiles: C1CCCN(CC1)C(CN1C(c2c(C=N1)ccs2)=O)=O
Stereo: ACHIRAL
logP: 1.4572
logD: 1.4572
logSw: -2.2884
Hydrogen bond acceptors count: 5
Polar surface area: 45.972
InChI Key: YYKSEWCEESFWSW-UHFFFAOYSA-N
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