C126H126Cl7F3N28O6 — CID 162253167
4-[3-[2-amino-6-(5-chloro-2-fluoro-3-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(3-chloro-2-fluorophenyl)pyrimidin-4-yl]amino]ethyl]benzamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-2,2-dimethylpropanamide;4-[2-[[2-amino-6-(3,4-dichloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide;4-[3-[2-amino-6-(3,5-dichloro-2-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(4-fluoro-2,3-dimethylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide (PubChem CID 162253167) has the molecular formula C126H126Cl7F3N28O6 and a molecular weight of 2433.75 g/mol. Its IUPAC name is 4-[3-[2-amino-6-(5-chloro-2-fluoro-3-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(3-chloro-2-fluorophenyl)pyrimidin-4-yl]amino]ethyl]benzamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-2,2-dimethylpropanamide;4-[2-[[2-amino-6-(3,4-dichloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide;4-[3-[2-amino-6-(3,5-dichloro-2-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(4-fluoro-2,3-dimethylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide.
| Compound Name | 4-[3-[2-amino-6-(5-chloro-2-fluoro-3-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(3-chloro-2-fluorophenyl)pyrimidin-4-yl]amino]ethyl]benzamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-2,2-dimethylpropanamide;4-[2-[[2-amino-6-(3,4-dichloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide;4-[3-[2-amino-6-(3,5-dichloro-2-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(4-fluoro-2,3-dimethylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide |
|---|---|
| PubChem CID | 162253167 |
| Molecular Formula | C126H126Cl7F3N28O6 |
| Molecular Weight | 2433.75 g/mol |
| Exact Mass | 2428.82 |
| IUPAC Name | 4-[3-[2-amino-6-(5-chloro-2-fluoro-3-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(3-chloro-2-fluorophenyl)pyrimidin-4-yl]amino]ethyl]benzamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-2,2-dimethylpropanamide;4-[2-[[2-amino-6-(3,4-dichloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide;4-[3-[2-amino-6-(3,5-dichloro-2-methylphenyl)pyrimidin-4-yl]propyl]benzamide;4-[2-[[2-amino-6-(4-fluoro-2,3-dimethylphenyl)pyrimidin-4-yl]amino]ethyl]benzamide |
| SMILES | Cc1c(-c2cc(NCCc3ccc(C(N)=O)cc3)nc(N)n2)ccc(Cl)c1Cl.Cc1c(Cl)cc(Cl)cc1-c1cc(CCCc2ccc(C(N)=O)cc2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)C(C)(C)C)c2)nc(N)n1.Cc1c(F)ccc(-c2cc(NCCc3ccc(C(N)=O)cc3)nc(N)n2)c1C.Cc1cc(Cl)cc(-c2cc(CCCc3ccc(C(N)=O)cc3)nc(N)n2)c1F.NC(=O)c1ccc(CCNc2cc(-c3cccc(Cl)c3F)nc(N)n2)cc1 |
| InChI | InChI=1S/C24H28ClN5O.C21H20Cl2N4O.C21H20ClFN4O.C21H22FN5O.C20H19Cl2N5O.C19H17ClFN5O/c1-15-18(9-6-10-19(15)25)20-14-21(30-23(26)29-20)27-12-11-16-7-5-8-17(13-16)28-22(31)24(2,3)4;1-12-17(9-15(22)10-18(12)23)19-11-16(26-21(25)27-19)4-2-3-13-5-7-14(8-6-13)20(24)28;1-12-9-15(22)10-17(19(12)23)18-11-16(26-21(25)27-18)4-2-3-13-5-7-14(8-6-13)20(24)28;1-12-13(2)17(22)8-7-16(12)18-11-19(27-21(24)26-18)25-10-9-14-3-5-15(6-4-14)20(23)28;1-11-14(6-7-15(21)18(11)22)16-10-17(27-20(24)26-16)25-9-8-12-2-4-13(5-3-12)19(23)28;20-14-3-1-2-13(17(14)21)15-10-16(26-19(23)25-15)24-9-8-11-4-6-12(7-5-11)18(22)27/h5-10,13-14H,11-12H2,1-4H3,(H,28,31)(H3,26,27,29,30);2*5-11H,2-4H2,1H3,(H2,24,28)(H2,25,26,27);3-8,11H,9-10H2,1-2H3,(H2,23,28)(H3,24,25,26,27);2-7,10H,8-9H2,1H3,(H2,23,28)(H3,24,25,26,27);1-7,10H,8-9H2,(H2,22,27)(H3,23,24,25,26) |
| InChIKey | ZYGDGJIBDNGZCD-UHFFFAOYSA-N |
| XLogP | 24.64 |
| TPSA | 603.47 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 170 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2433.75 |
| LogP ≤ 5 | 24.64 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 28 |