2-[(2-methylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(2-methylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[(2-methylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | E514-0183 |
Compound Name: | 2-[(2-methylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 378.45 |
Molecular Formula: | C20 H18 N4 O2 S |
Smiles: | Cc1cc2c(cc3c(nncn23)SCC(N(CC=C)c2ccccc2)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.4044 |
logD: | 3.4038 |
logSw: | -3.7375 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.256 |
InChI Key: | WCCYGSKOEKNDDZ-UHFFFAOYSA-N |