C225H219F14N15O4S16 — CID 160744636
4,7-bis[5-[4-(2-ethylhexoxy)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[5-[4-(2-ethylhexoxy)phenyl]thiophen-2-yl]-5-fluoro-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;5,6-difluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;5-fluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;7-[4-(2-fluoro-4-methylphenyl)phenyl]-4-[4-[2-fluoro-4-(1,1,2,2-tetrafluoropentyl)phenyl]phenyl]-[1,2,5]thiadiazolo[3,4-c]pyridine (PubChem CID 160744636) has the molecular formula C225H219F14N15O4S16 and a molecular weight of 3976.37 g/mol. Its IUPAC name is 4,7-bis[5-[4-(2-ethylhexoxy)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[5-[4-(2-ethylhexoxy)phenyl]thiophen-2-yl]-5-fluoro-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;5,6-difluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;5-fluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;7-[4-(2-fluoro-4-methylphenyl)phenyl]-4-[4-[2-fluoro-4-(1,1,2,2-tetrafluoropentyl)phenyl]phenyl]-[1,2,5]thiadiazolo[3,4-c]pyridine.
| Compound Name | 4,7-bis[5-[4-(2-ethylhexoxy)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[5-[4-(2-ethylhexoxy)phenyl]thiophen-2-yl]-5-fluoro-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;5,6-difluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;5-fluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;7-[4-(2-fluoro-4-methylphenyl)phenyl]-4-[4-[2-fluoro-4-(1,1,2,2-tetrafluoropentyl)phenyl]phenyl]-[1,2,5]thiadiazolo[3,4-c]pyridine |
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| PubChem CID | 160744636 |
| Molecular Formula | C225H219F14N15O4S16 |
| Molecular Weight | 3976.37 g/mol |
| Exact Mass | 3972.27 |
| IUPAC Name | 4,7-bis[5-[4-(2-ethylhexoxy)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[5-[4-(2-ethylhexoxy)phenyl]thiophen-2-yl]-5-fluoro-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;5,6-difluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;5-fluoro-4,7-bis[5-(4-pentylphenyl)thiophen-2-yl]-2,1,3-benzothiadiazole;7-[4-(2-fluoro-4-methylphenyl)phenyl]-4-[4-[2-fluoro-4-(1,1,2,2-tetrafluoropentyl)phenyl]phenyl]-[1,2,5]thiadiazolo[3,4-c]pyridine |
| SMILES | CCCC(F)(F)C(F)(F)c1ccc(-c2ccc(-c3ncc(-c4ccc(-c5ccc(C)cc5F)cc4)c4nsnc34)cc2)c(F)c1.CCCCC(CC)COc1ccc(-c2ccc(-c3cc(F)c(-c4ccc(-c5ccc(OCC(CC)CCCC)cc5)s4)c4nsnc34)s2)cc1.CCCCC(CC)COc1ccc(-c2ccc(-c3cnc(-c4ccc(-c5ccc(OCC(CC)CCCC)cc5F)s4)c4nsnc34)s2)c(F)c1.CCCCCc1ccc(-c2ccc(-c3c(F)c(F)c(-c4ccc(-c5ccc(CCCCC)cc5)s4)c4nsnc34)s2)cc1.CCCCCc1ccc(-c2ccc(-c3cc(F)c(-c4ccc(-c5ccc(CCCCC)cc5)s4)c4nsnc34)s2)cc1.CCCCCc1ccc(-c2ccc(-c3cnc(-c4ccc(-c5ccc(CCCCC)cc5F)s4)c4nsnc34)s2)c(F)c1 |
| InChI | InChI=1S/C42H47FN2O2S3.C41H45F2N3O2S3.C36H34F2N2S3.C36H35FN2S3.C35H25F6N3S.C35H33F2N3S3/c1-5-9-11-28(7-3)26-46-32-17-13-30(14-18-32)36-21-23-38(48-36)34-25-35(43)40(42-41(34)44-50-45-42)39-24-22-37(49-39)31-15-19-33(20-16-31)47-27-29(8-4)12-10-6-2;1-5-9-11-26(7-3)24-47-28-13-15-30(33(42)21-28)35-17-18-37(49-35)32-23-44-40(41-39(32)45-51-46-41)38-20-19-36(50-38)31-16-14-29(22-34(31)43)48-25-27(8-4)12-10-6-2;1-3-5-7-9-23-11-15-25(16-12-23)27-19-21-29(41-27)31-33(37)34(38)32(36-35(31)39-43-40-36)30-22-20-28(42-30)26-17-13-24(14-18-26)10-8-6-4-2;1-3-5-7-9-24-11-15-26(16-12-24)30-19-21-32(40-30)28-23-29(37)34(36-35(28)38-42-39-36)33-22-20-31(41-33)27-17-13-25(14-18-27)10-8-6-4-2;1-3-16-34(38,39)35(40,41)25-13-15-27(30(37)18-25)22-9-11-24(12-10-22)31-33-32(43-45-44-33)28(19-42-31)23-7-5-21(6-8-23)26-14-4-20(2)17-29(26)36;1-3-5-7-9-22-11-13-24(27(36)19-22)29-15-16-31(41-29)26-21-38-34(35-33(26)39-43-40-35)32-18-17-30(42-32)25-14-12-23(20-28(25)37)10-8-6-4-2/h13-25,28-29H,5-12,26-27H2,1-4H3;13-23,26-27H,5-12,24-25H2,1-4H3;11-22H,3-10H2,1-2H3;11-23H,3-10H2,1-2H3;4-15,17-19H,3,16H2,1-2H3;11-21H,3-10H2,1-2H3 |
| InChIKey | RWARZZCDCICZDX-UHFFFAOYSA-N |
| XLogP | 73.96 |
| TPSA | 230.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 80 |
| Heavy Atoms | 274 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3976.37 |
| LogP ≤ 5 | 73.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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