2-[(5-methylthieno[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-[(5-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide
2-[(5-methylthieno[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: | E513-0913 |
Compound Name: | 2-[(5-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide |
Molecular Weight: | 424.59 |
Molecular Formula: | C22 H24 N4 O S2 |
Smiles: | CCC(C(Nc1c(C)cc(C)cc1C)=O)Sc1c2cc3c(ccs3)n2c(C)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7923 |
logD: | 4.7869 |
logSw: | -4.5114 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.082 |
InChI Key: | MHRJYPHZSUMBLZ-SFHVURJKSA-N |