N-cyclopentyl-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
N-cyclopentyl-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F989-0109 |
| Compound Name: | N-cyclopentyl-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 327.41 |
| Molecular Formula: | C16 H17 N5 O S |
| Smiles: | C1CCC(C1)NC(CSc1c2nncn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1548 |
| logD: | 2.1548 |
| logSw: | -2.3387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.949 |
| InChI Key: | AFSVBWWGZROCGK-UHFFFAOYSA-N |