N-(4-bromo-2-fluorophenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | E514-0100 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[(furo[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide |
| Molecular Weight: | 421.25 |
| Molecular Formula: | C16 H10 Br F N4 O2 S |
| Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)Sc1c2cc3c(cco3)n2cnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.0192 |
| logD: | 3.0087 |
| logSw: | -3.3361 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.848 |
| InChI Key: | QXNQSSRTXJAGFM-UHFFFAOYSA-N |