C92H68F4N20O2 — CID 158070158
2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine (PubChem CID 158070158) has the molecular formula C92H68F4N20O2 and a molecular weight of 1561.69 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine.
| Compound Name | 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine |
|---|---|
| PubChem CID | 158070158 |
| Molecular Formula | C92H68F4N20O2 |
| Molecular Weight | 1561.69 g/mol |
| Exact Mass | 1560.58 |
| IUPAC Name | 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine |
| SMILES | COc1ccccc1-c1nc(Nc2n[nH]c3c(F)cc(F)cc23)c2ccccc2n1.COc1ccccc1-c1nc(Nc2n[nH]c3ccccc23)c2ccccc2n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4C4CC4)nc4ccccc34)c2c1.c1ccc(C2CC2)c(-c2nc(Nc3n[nH]c4ccccc34)c3ccccc3n2)c1 |
| InChI | InChI=1S/C24H17F2N5.C24H19N5.C22H15F2N5O.C22H17N5O/c25-14-11-18-21(19(26)12-14)30-31-24(18)29-23-17-7-3-4-8-20(17)27-22(28-23)16-6-2-1-5-15(16)13-9-10-13;1-2-8-17(16(7-1)15-13-14-15)22-25-20-11-5-3-9-18(20)23(26-22)27-24-19-10-4-6-12-21(19)28-29-24;1-30-18-9-5-3-7-14(18)21-25-17-8-4-2-6-13(17)20(26-21)27-22-15-10-12(23)11-16(24)19(15)28-29-22;1-28-19-13-7-4-10-16(19)21-23-17-11-5-2-8-14(17)20(24-21)25-22-15-9-3-6-12-18(15)26-27-22/h1-8,11-13H,9-10H2,(H2,27,28,29,30,31);1-12,15H,13-14H2,(H2,25,26,27,28,29);2-11H,1H3,(H2,25,26,27,28,29);2-13H,1H3,(H2,23,24,25,26,27) |
| InChIKey | FLSNJJFSOBOFNU-UHFFFAOYSA-N |
| XLogP | 22.00 |
| TPSA | 284.42 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 118 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1561.69 |
| LogP ≤ 5 | 22.00 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 18 |