C83H80Cl4N18O5 — CID 158264190
bis(4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine);1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine (PubChem CID 158264190) has the molecular formula C83H80Cl4N18O5 and a molecular weight of 1551.49 g/mol. Its IUPAC name is bis(4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine);1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine.
| Compound Name | bis(4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine);1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine |
|---|---|
| PubChem CID | 158264190 |
| Molecular Formula | C83H80Cl4N18O5 |
| Molecular Weight | 1551.49 g/mol |
| Exact Mass | 1548.53 |
| IUPAC Name | bis(4-[1-(4-chlorophenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine);1-(4-chlorophenyl)-3-(oxan-4-ylmethyl)imidazo[1,5-a]pyrazine;1-(4-chlorophenyl)-3-(oxolan-3-yl)imidazo[1,5-a]pyrazine;4-[1-(4-methylphenyl)imidazo[1,5-a]pyrazin-3-yl]morpholine |
| SMILES | Cc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(C3CCOC3)n3ccncc23)cc1.Clc1ccc(-c2nc(CC3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1.Clc1ccc(-c2nc(N3CCOCC3)n3ccncc23)cc1 |
| InChI | InChI=1S/C18H18ClN3O.C17H18N4O.2C16H15ClN4O.C16H14ClN3O/c19-15-3-1-14(2-4-15)18-16-12-20-7-8-22(16)17(21-18)11-13-5-9-23-10-6-13;1-13-2-4-14(5-3-13)16-15-12-18-6-7-21(15)17(19-16)20-8-10-22-11-9-20;2*17-13-3-1-12(2-4-13)15-14-11-18-5-6-21(14)16(19-15)20-7-9-22-10-8-20;17-13-3-1-11(2-4-13)15-14-9-18-6-7-20(14)16(19-15)12-5-8-21-10-12/h1-4,7-8,12-13H,5-6,9-11H2;2-7,12H,8-11H2,1H3;2*1-6,11H,7-10H2;1-4,6-7,9,12H,5,8,10H2 |
| InChIKey | GIFSKUAIYHRQLT-UHFFFAOYSA-N |
| XLogP | 15.89 |
| TPSA | 206.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1551.49 |
| LogP ≤ 5 | 15.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |