C93H78F2N12O6S — CID 159160849
8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 159160849) has the molecular formula C93H78F2N12O6S and a molecular weight of 1529.79 g/mol. Its IUPAC name is 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol.
| Compound Name | 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol |
|---|---|
| PubChem CID | 159160849 |
| Molecular Formula | C93H78F2N12O6S |
| Molecular Weight | 1529.79 g/mol |
| Exact Mass | 1528.59 |
| IUPAC Name | 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol |
| SMILES | CCCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.CCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccc(F)c(F)c4)cn3c2O)cc1 |
| InChI | InChI=1S/C26H19F2N3O2.C24H19N3O2S.C22H21N3O.C21H19N3O/c27-20-11-8-18(14-21(20)28)24-15-31-25(22(29-24)12-16-4-2-1-3-5-16)30-23(26(31)33)13-17-6-9-19(32)10-7-17;28-18-10-8-17(9-11-18)22-15-27-23(20(25-22)13-16-5-2-1-3-6-16)26-21(24(27)29)14-19-7-4-12-30-19;1-2-9-18-22(26)25-15-20(17-12-7-4-8-13-17)23-19(21(25)24-18)14-16-10-5-3-6-11-16;1-2-17-21(25)24-14-19(16-11-7-4-8-12-16)22-18(20(24)23-17)13-15-9-5-3-6-10-15/h1-11,14-15,32-33H,12-13H2;1-12,15,28-29H,13-14H2;3-8,10-13,15,26H,2,9,14H2,1H3;3-12,14,25H,2,13H2,1H3 |
| InChIKey | NECFUDGXOCVYOR-UHFFFAOYSA-N |
| XLogP | 19.22 |
| TPSA | 242.14 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1529.79 |
| LogP ≤ 5 | 19.22 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 19 |