C135H120F14N24O — CID 159280770
6-fluoro-N-[2-(2-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-fluorophenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-methoxyphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-methylphenyl)ethyl]quinazolin-4-amine;bis(6-fluoro-N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine);6-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine (PubChem CID 159280770) has the molecular formula C135H120F14N24O and a molecular weight of 2360.58 g/mol. Its IUPAC name is 6-fluoro-N-[2-(2-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-fluorophenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-methoxyphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-methylphenyl)ethyl]quinazolin-4-amine;bis(6-fluoro-N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine);6-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine.
| Compound Name | 6-fluoro-N-[2-(2-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-fluorophenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-methoxyphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-methylphenyl)ethyl]quinazolin-4-amine;bis(6-fluoro-N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine);6-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine |
|---|---|
| PubChem CID | 159280770 |
| Molecular Formula | C135H120F14N24O |
| Molecular Weight | 2360.58 g/mol |
| Exact Mass | 2358.99 |
| IUPAC Name | 6-fluoro-N-[2-(2-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-fluoro-4-methylphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-fluorophenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(2-methoxyphenyl)ethyl]quinazolin-4-amine;6-fluoro-N-[2-(3-methylphenyl)ethyl]quinazolin-4-amine;bis(6-fluoro-N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine);6-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine |
| SMILES | COc1ccccc1CCNc1ncnc2ccc(F)cc12.Cc1ccc(CCNc2ncnc3ccc(F)cc23)c(F)c1.Cc1ccc(CCNc2ncnc3ccc(F)cc23)cc1.Cc1ccc(CCNc2ncnc3ccc(F)cc23)cc1.Cc1ccc(CCNc2ncnc3ccc(F)cc23)cc1F.Cc1cccc(CCNc2ncnc3ccc(F)cc23)c1.Fc1ccc2ncnc(NCCc3ccccc3C(F)(F)F)c2c1.Fc1ccc2ncnc(NCCc3ccccc3F)c2c1 |
| InChI | InChI=1S/C17H13F4N3.2C17H15F2N3.C17H16FN3O.3C17H16FN3.C16H13F2N3/c18-12-5-6-15-13(9-12)16(24-10-23-15)22-8-7-11-3-1-2-4-14(11)17(19,20)21;1-11-2-3-12(8-15(11)19)6-7-20-17-14-9-13(18)4-5-16(14)21-10-22-17;1-11-2-3-12(15(19)8-11)6-7-20-17-14-9-13(18)4-5-16(14)21-10-22-17;1-22-16-5-3-2-4-12(16)8-9-19-17-14-10-13(18)6-7-15(14)20-11-21-17;2*1-12-2-4-13(5-3-12)8-9-19-17-15-10-14(18)6-7-16(15)20-11-21-17;1-12-3-2-4-13(9-12)7-8-19-17-15-10-14(18)5-6-16(15)20-11-21-17;17-12-5-6-15-13(9-12)16(21-10-20-15)19-8-7-11-3-1-2-4-14(11)18/h1-6,9-10H,7-8H2,(H,22,23,24);2*2-5,8-10H,6-7H2,1H3,(H,20,21,22);2-7,10-11H,8-9H2,1H3,(H,19,20,21);2*2-7,10-11H,8-9H2,1H3,(H,19,20,21);2-6,9-11H,7-8H2,1H3,(H,19,20,21);1-6,9-10H,7-8H2,(H,19,20,21) |
| InChIKey | KYWRSQPJMFLHTE-UHFFFAOYSA-N |
| XLogP | 30.37 |
| TPSA | 311.71 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 174 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2360.58 |
| LogP ≤ 5 | 30.37 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 25 |