4-[(8-chloro[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]-N,N-diethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-[(8-chloro[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]-N,N-diethylbenzene-1-sulfonamide
4-[(8-chloro[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]-N,N-diethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | C301-1542 |
| Compound Name: | 4-[(8-chloro[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]-N,N-diethylbenzene-1-sulfonamide |
| Molecular Weight: | 430.91 |
| Molecular Formula: | C19 H19 Cl N6 O2 S |
| Smiles: | CCN(CC)S(c1ccc(cc1)Nc1c2nncn2c2cc(ccc2n1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3666 |
| logD: | 3.3522 |
| logSw: | -3.8643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.175 |
| InChI Key: | MFXRNURAAFTLHU-UHFFFAOYSA-N |