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

Chemical Structure Depiction of
2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: E514-0073
Compound Name: 2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 352.41
Molecular Formula: C18 H16 N4 O2 S
Smiles: Cc1ccc(CNC(CSc2c3cc4c(cco4)n3cnn2)=O)cc1
Stereo: ACHIRAL
logP: 2.4434
logD: 2.4428
logSw: -2.7192
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.868
InChI Key: VULGTTYDRDURPH-UHFFFAOYSA-N
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