C151H153ClF8N30O11 — CID 172922401
3-[3-chloro-5-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propan-2-ylanilino]phenyl]phenol;3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(3-hydroxyphenyl)phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(trifluoromethyl)phenyl]phenol (PubChem CID 172922401) has the molecular formula C151H153ClF8N30O11 and a molecular weight of 2751.52 g/mol. Its IUPAC name is 3-[3-chloro-5-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propan-2-ylanilino]phenyl]phenol;3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(3-hydroxyphenyl)phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(trifluoromethyl)phenyl]phenol.
| Compound Name | 3-[3-chloro-5-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propan-2-ylanilino]phenyl]phenol;3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(3-hydroxyphenyl)phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(trifluoromethyl)phenyl]phenol |
|---|---|
| PubChem CID | 172922401 |
| Molecular Formula | C151H153ClF8N30O11 |
| Molecular Weight | 2751.52 g/mol |
| Exact Mass | 2749.19 |
| IUPAC Name | 3-[3-chloro-5-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propan-2-ylanilino]phenyl]phenol;3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(3-hydroxyphenyl)phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]phenyl]phenol;3-[3-[4-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]-3-propylanilino]-5-(trifluoromethyl)phenyl]phenol |
| SMILES | CC(C)c1cc(Nc2cccc(-c3cccc(O)c3)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.CCCc1cc(Nc2cc(-c3cccc(O)c3)cc(C(F)(F)F)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.CCCc1cc(Nc2cc(Cl)cc(-c3cccc(O)c3)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.CCCc1cc(Nc2cc(O)cc(-c3cccc(O)c3)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1.CCCc1cc(Nc2cccc(-c3cccc(O)c3)c2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2)n1 |
| InChI | InChI=1S/C31H30F4N6O2.C30H30ClFN6O2.C30H31FN6O3.2C30H31FN6O2/c1-2-4-20-14-25(38-26-15-23(13-24(17-26)31(33,34)35)21-5-3-6-27(42)16-21)8-7-22(20)18-37-40-30-36-19-28(32)29(39-30)41-9-11-43-12-10-41;1-2-4-20-14-25(35-26-15-23(13-24(31)17-26)21-5-3-6-27(39)16-21)8-7-22(20)18-34-37-30-33-19-28(32)29(36-30)38-9-11-40-12-10-38;1-2-4-20-13-24(34-25-14-23(16-27(39)17-25)21-5-3-6-26(38)15-21)8-7-22(20)18-33-36-30-32-19-28(31)29(35-30)37-9-11-40-12-10-37;1-20(2)27-17-25(34-24-7-3-5-21(15-24)22-6-4-8-26(38)16-22)10-9-23(27)18-33-36-30-32-19-28(31)29(35-30)37-11-13-39-14-12-37;1-2-5-21-16-26(34-25-8-3-6-22(17-25)23-7-4-9-27(38)18-23)11-10-24(21)19-33-36-30-32-20-28(31)29(35-30)37-12-14-39-15-13-37/h3,5-8,13-19,38,42H,2,4,9-12H2,1H3,(H,36,39,40);3,5-8,13-19,35,39H,2,4,9-12H2,1H3,(H,33,36,37);3,5-8,13-19,34,38-39H,2,4,9-12H2,1H3,(H,32,35,36);3-10,15-20,34,38H,11-14H2,1-2H3,(H,32,35,36);3-4,6-11,16-20,34,38H,2,5,12-15H2,1H3,(H,32,35,36)/b37-18+;34-18+;2*33-18+;33-19+ |
| InChIKey | QZIMWXFUYFVGOH-AQZIKXPNSA-N |
| XLogP | 31.38 |
| TPSA | 494.73 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2751.52 |
| LogP ≤ 5 | 31.38 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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