N-(5-chloro-2-methoxyphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | E513-1028 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide |
Molecular Weight: | 432.95 |
Molecular Formula: | C19 H17 Cl N4 O2 S2 |
Smiles: | CCc1nnc(c2cc3c(ccs3)n12)SCC(Nc1cc(ccc1OC)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9937 |
logD: | 3.9868 |
logSw: | -4.3848 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.396 |
InChI Key: | GZITUVNTEPZCAF-UHFFFAOYSA-N |