C24H29ClF2N8O4 — CID 155624446
2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol (PubChem CID 155624446) has the molecular formula C24H29ClF2N8O4 and a molecular weight of 567.00 g/mol. Its IUPAC name is 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol.
| Compound Name | 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol |
|---|---|
| PubChem CID | 155624446 |
| Molecular Formula | C24H29ClF2N8O4 |
| Molecular Weight | 567.00 g/mol |
| Exact Mass | 566.20 |
| IUPAC Name | 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol |
| SMILES | COc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2cc(F)c(Cl)c(F)c2C(C)(C)O)n1 |
| InChI | InChI=1S/C24H29ClF2N8O4/c1-24(2,36)19-15(9-13(26)20(25)21(19)27)31-23-29-12-28-22(32-23)30-14-10-17(35(37)38)16(11-18(14)39-6)34(5)8-7-33(3)4/h9-12,36H,7-8H2,1-6H3,(H2,28,29,30,31,32) |
| InChIKey | QYIBTJPHCSOCJN-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 141.81 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 39 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 567.00 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|