C90H89Cl11N30O4 — CID 160538573
(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole (PubChem CID 160538573) has the molecular formula C90H89Cl11N30O4 and a molecular weight of 2044.89 g/mol. Its IUPAC name is (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole.
| Compound Name | (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole |
|---|---|
| PubChem CID | 160538573 |
| Molecular Formula | C90H89Cl11N30O4 |
| Molecular Weight | 2044.89 g/mol |
| Exact Mass | 2038.43 |
| IUPAC Name | (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole |
| SMILES | C1=CN=CC1.C[C@@H](N)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2ncc[nH]2)nc(NCc2cccc(Cl)c2)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1 |
| InChI | InChI=1S/C24H23Cl2N7O.2C18H18Cl2N6O.C10H13ClN2O.2C8H6Cl2N4.C4H5N/c1-15(23(34)29-13-16-5-7-18(25)8-6-16)31-21-12-20(22-27-9-10-28-22)32-24(33-21)30-14-17-3-2-4-19(26)11-17;2*1-11(17(27)22-10-12-3-5-13(19)6-4-12)23-15-9-14(24-18(20)25-15)16-21-7-8-26(16)2;1-7(12)10(14)13-6-8-2-4-9(11)5-3-8;2*1-14-3-2-11-7(14)5-4-6(9)13-8(10)12-5;1-2-4-5-3-1/h2-12,15H,13-14H2,1H3,(H,27,28)(H,29,34)(H2,30,31,32,33);2*3-9,11H,10H2,1-2H3,(H,22,27)(H,23,24,25);2-5,7H,6,12H2,1H3,(H,13,14);2*2-4H,1H3;1,3-4H,2H2/t15-;2*11-;7-;;;/m1111.../s1 |
| InChIKey | QWLZUZRGGCSTQH-NDNVGPGXSA-N |
| XLogP | 18.15 |
| TPSA | 431.76 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 135 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2044.89 |
| LogP ≤ 5 | 18.15 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 29 |