C96H81Cl13F2N18O9 — CID 165009176
6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) (PubChem CID 165009176) has the molecular formula C96H81Cl13F2N18O9 and a molecular weight of 2129.71 g/mol. Its IUPAC name is 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile).
| Compound Name | 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) |
|---|---|
| PubChem CID | 165009176 |
| Molecular Formula | C96H81Cl13F2N18O9 |
| Molecular Weight | 2129.71 g/mol |
| Exact Mass | 2122.24 |
| IUPAC Name | 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) |
| SMILES | C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(Cl)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C |
| InChI | InChI=1S/C32H27Cl5N6O3.2C32H27Cl4FN6O3/c1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)24(36)25(37)30(45)23(21)35)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3;2*1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)23(35)24(36)30(45)25(21)37)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3/h3*6-8,11,14,16,45H,1,9-10,13H2,2-5H3/t3*16-/m111/s1 |
| InChIKey | JKVLZIFBUXGMLD-PKHWRXNESA-N |
| XLogP | 22.81 |
| TPSA | 346.05 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 138 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2129.71 |
| LogP ≤ 5 | 22.81 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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