2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 173 mg
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mg
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Compound characteristics

Compound ID: C700-1058
Compound Name: 2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: CC(CCc1ccccc1)NC(CN1C(c2c(C=N1)ccs2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5403
logD: 2.5403
logSw: -2.782
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.161
InChI Key: HNFNQDQTKZETJK-ZDUSSCGKSA-N
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