3-methyl-N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}butanamide
3-methyl-N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}butanamide
Compound characteristics
| Compound ID: | L433-0029 |
| Compound Name: | 3-methyl-N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}butanamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C19 H18 N6 O S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)Sc1c2nnnn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0837 |
| logD: | 4.0837 |
| logSw: | -4.1386 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.834 |
| InChI Key: | NCRSLMWTPDLBNR-UHFFFAOYSA-N |