2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide
Chemical Structure Depiction of
2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide
2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide
Compound characteristics
| Compound ID: | E514-0133 |
| Compound Name: | 2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C21 H22 N4 O2 S |
| Smiles: | CCC(C(Nc1c(C)cc(C)cc1C)=O)Sc1c2cc3c(cco3)n2cnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0203 |
| logD: | 4.0197 |
| logSw: | -3.9571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.364 |
| InChI Key: | RFICMVYBYYBAFT-SFHVURJKSA-N |