2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | E513-1111 |
| Compound Name: | 2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(4-ethylphenyl)acetamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C21 H22 N4 O S2 |
| Smiles: | CCc1ccc(cc1)NC(CSc1c2cc3c(cc(C)s3)n2c(CC)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2618 |
| logD: | 5.2592 |
| logSw: | -5.0215 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.463 |
| InChI Key: | LRPBUQJHWFWSSL-UHFFFAOYSA-N |