C115H104Cl5F2N35O5 — CID 158037858
2-(1-aminoethyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;2-(aminomethyl)-3-(2-chlorophenyl)-5-fluoroquinazolin-4-one;2-(1-aminopropyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;tris(6-chloro-2-methyl-7H-purine);3-(2-chlorophenyl)-5-fluoro-2-[[(2-methyl-7H-purin-6-yl)amino]methyl]quinazolin-4-one;5-methyl-3-(2-methylphenyl)-2-[1-[(2-methyl-7H-purin-6-yl)amino]ethyl]quinazolin-4-one (PubChem CID 158037858) has the molecular formula C115H104Cl5F2N35O5 and a molecular weight of 2271.60 g/mol. Its IUPAC name is 2-(1-aminoethyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;2-(aminomethyl)-3-(2-chlorophenyl)-5-fluoroquinazolin-4-one;2-(1-aminopropyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;tris(6-chloro-2-methyl-7H-purine);3-(2-chlorophenyl)-5-fluoro-2-[[(2-methyl-7H-purin-6-yl)amino]methyl]quinazolin-4-one;5-methyl-3-(2-methylphenyl)-2-[1-[(2-methyl-7H-purin-6-yl)amino]ethyl]quinazolin-4-one.
| Compound Name | 2-(1-aminoethyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;2-(aminomethyl)-3-(2-chlorophenyl)-5-fluoroquinazolin-4-one;2-(1-aminopropyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;tris(6-chloro-2-methyl-7H-purine);3-(2-chlorophenyl)-5-fluoro-2-[[(2-methyl-7H-purin-6-yl)amino]methyl]quinazolin-4-one;5-methyl-3-(2-methylphenyl)-2-[1-[(2-methyl-7H-purin-6-yl)amino]ethyl]quinazolin-4-one |
|---|---|
| PubChem CID | 158037858 |
| Molecular Formula | C115H104Cl5F2N35O5 |
| Molecular Weight | 2271.60 g/mol |
| Exact Mass | 2267.74 |
| IUPAC Name | 2-(1-aminoethyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;2-(aminomethyl)-3-(2-chlorophenyl)-5-fluoroquinazolin-4-one;2-(1-aminopropyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one;tris(6-chloro-2-methyl-7H-purine);3-(2-chlorophenyl)-5-fluoro-2-[[(2-methyl-7H-purin-6-yl)amino]methyl]quinazolin-4-one;5-methyl-3-(2-methylphenyl)-2-[1-[(2-methyl-7H-purin-6-yl)amino]ethyl]quinazolin-4-one |
| SMILES | CCC(N)c1nc2cccc(C)c2c(=O)n1-c1ccccc1C.Cc1ccccc1-n1c(C(C)N)nc2cccc(C)c2c1=O.Cc1nc(Cl)c2[nH]cnc2n1.Cc1nc(Cl)c2[nH]cnc2n1.Cc1nc(Cl)c2[nH]cnc2n1.Cc1nc(NC(C)c2nc3cccc(C)c3c(=O)n2-c2ccccc2C)c2[nH]cnc2n1.Cc1nc(NCc2nc3cccc(F)c3c(=O)n2-c2ccccc2Cl)c2[nH]cnc2n1.NCc1nc2cccc(F)c2c(=O)n1-c1ccccc1Cl |
| InChI | InChI=1S/C24H23N7O.C21H15ClFN7O.C19H21N3O.C18H19N3O.C15H11ClFN3O.3C6H5ClN4/c1-13-8-5-6-11-18(13)31-23(30-17-10-7-9-14(2)19(17)24(31)32)15(3)27-22-20-21(26-12-25-20)28-16(4)29-22;1-11-27-19(18-20(28-11)26-10-25-18)24-9-16-29-14-7-4-6-13(23)17(14)21(31)30(16)15-8-3-2-5-12(15)22;1-4-14(20)18-21-15-10-7-9-13(3)17(15)19(23)22(18)16-11-6-5-8-12(16)2;1-11-7-4-5-10-15(11)21-17(13(3)19)20-14-9-6-8-12(2)16(14)18(21)22;16-9-4-1-2-7-12(9)20-13(8-18)19-11-6-3-5-10(17)14(11)15(20)21;3*1-3-10-5(7)4-6(11-3)9-2-8-4/h5-12,15H,1-4H3,(H2,25,26,27,28,29);2-8,10H,9H2,1H3,(H2,24,25,26,27,28);5-11,14H,4,20H2,1-3H3;4-10,13H,19H2,1-3H3;1-7H,8,18H2;3*2H,1H3,(H,8,9,10,11) |
| InChIKey | FHZFOSZNGCJPMO-UHFFFAOYSA-N |
| XLogP | 20.93 |
| TPSA | 548.87 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 162 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2271.60 |
| LogP ≤ 5 | 20.93 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |