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