N-(4-bromophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | D278-0745 |
| Compound Name: | N-(4-bromophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 413.29 |
| Molecular Formula: | C18 H13 Br N4 O S |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)Sc1nnc2ccc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 4.2897 |
| logD: | 4.2896 |
| logSw: | -4.5309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.231 |
| InChI Key: | UZYHVSCRVWTACD-UHFFFAOYSA-N |