2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
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-(2-methoxyphenyl)butanamide
2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | E513-1189 |
| Compound Name: | 2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C22 H24 N4 O2 S2 |
| Smiles: | CCC(C(Nc1ccccc1OC)=O)Sc1c2cc3c(cc(C)s3)n2c(CC)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3606 |
| logD: | 5.3537 |
| logSw: | -5.2663 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.609 |
| InChI Key: | HRZDXMWOTOXXLI-SFHVURJKSA-N |