N-(2-chloro-4-methylphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
N-(2-chloro-4-methylphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | E513-1037 |
Compound Name: | N-(2-chloro-4-methylphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide |
Molecular Weight: | 416.95 |
Molecular Formula: | C19 H17 Cl N4 O S2 |
Smiles: | CCc1nnc(c2cc3c(ccs3)n12)SCC(Nc1ccc(C)cc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.4647 |
logD: | 4.4619 |
logSw: | -4.426 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.765 |
InChI Key: | FBFUVRCHAWYFND-UHFFFAOYSA-N |