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

Chemical Structure Depiction of
2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: C785-3243
Compound Name: 2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: Cc1ccc(CNC(CN2C(c3cc4c(cc(C)s4)n3C=N2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.6685
logD: 2.6685
logSw: -2.9826
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.173
InChI Key: WBUCFSBTDFTCDZ-UHFFFAOYSA-N
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