2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C785-3607
Compound Name: 2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 408.52
Molecular Formula: C22 H24 N4 O2 S
Smiles: CCc1cc2c(cc3C(N(CC(NC(C)CCc4ccccc4)=O)N=Cn23)=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.5169
logD: 3.5169
logSw: -3.8096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.615
InChI Key: FJNOSVPPTQRIOE-HNNXBMFYSA-N
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