4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | L814-0039 |
| Compound Name: | 4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 429.86 |
| Molecular Formula: | C23 H16 Cl N5 O2 |
| Smiles: | Cc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3916 |
| logD: | 4.3908 |
| logSw: | -4.75 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.294 |
| InChI Key: | ZSGUWGWGNVTIAI-UHFFFAOYSA-N |