N-benzyl-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)propanamide

Chemical Structure Depiction of
N-benzyl-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)propanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: C785-1180
Compound Name: N-benzyl-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)propanamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CC(C(NCc1ccccc1)=O)N1C(c2cc3c(ccs3)n2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5062
logD: 2.5062
logSw: -2.7991
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.612
InChI Key: GTPQCINXCDLDBV-LBPRGKRZSA-N
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