N-(3-methoxyphenyl)-2-[(thieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[(thieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
N-(3-methoxyphenyl)-2-[(thieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | E513-0088 |
| Compound Name: | N-(3-methoxyphenyl)-2-[(thieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]butanamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C19 H18 N4 O2 S2 |
| Smiles: | CCC(C(Nc1cccc(c1)OC)=O)Sc1c2cc3c(ccs3)n2cnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0071 |
| logD: | 4.0065 |
| logSw: | -4.1659 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.85 |
| InChI Key: | GIVAWZDGYWSTNI-INIZCTEOSA-N |