(4-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Chemical Structure Depiction of
(4-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
(4-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | E869-0040 |
| Compound Name: | (4-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C23 H16 Cl N5 O |
| Smiles: | C(c1ccccc1[Cl])Nc1c2nncn2c2cc(ccc2n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4247 |
| logD: | 4.4247 |
| logSw: | -4.588 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.867 |
| InChI Key: | OWBGQSBJVOEFBQ-UHFFFAOYSA-N |