7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol

C117H88Cl8F8N10O6 — CID 157457205

IUPAC7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol
SMILESCc1cccc(CC(c2ccc(Cl)c(Cl)c2)c2ccc3ccc(C)nc3c2O)n1.Cc1cccc(CC(c2ccc3ccc(C)nc3c2O)c2c(Cl)cccc2Cl)n1.Cc1ccnc(CC(c2ccc3cccnc3c2O)c2c(F)c(F)c(OCC(F)(F)F)c(F)c2F)c1.Oc1c(C(Cc2ccc(Cl)cn2)c2ccc(F)cc2Cl)ccc2cccnc12.Oc1c(C(Cc2ccc(Cl)cn2)c2ccccc2Cl)ccc2cccnc12
InChIInChI=1S/C25H17F7N2O2.2C24H20Cl2N2O.C22H15Cl2FN2O.C22H16Cl2N2O/c1-12-6-8-33-14(9-12)10-16(15-5-4-13-3-2-7-34-22(13)23(15)35)17-18(26)20(28)24(21(29)19(17)27)36-11-25(30,31)32;1-14-5-3-6-17(27-14)13-19(22-20(25)7-4-8-21(22)26)18-12-11-16-10-9-15(2)28-23(16)24(18)29;1-14-4-3-5-18(27-14)13-20(17-9-11-21(25)22(26)12-17)19-10-8-16-7-6-15(2)28-23(16)24(19)29;23-14-4-6-16(27-12-14)11-19(17-8-5-15(25)10-20(17)24)18-7-3-13-2-1-9-26-21(13)22(18)28;23-15-8-9-16(26-13-15)12-19(17-5-1-2-6-20(17)24)18-10-7-14-4-3-11-25-21(14)22(18)27/h2-9,16,35H,10-11H2,1H3;3-12,19,29H,13H2,1-2H3;3-12,20,29H,13H2,1-2H3;1-10,12,19,28H,11H2;1-11,13,19,27H,12H2
InChIKeyBTMRECWHUDSOER-UHFFFAOYSA-N
MW2165.66 g/mol
LogP31.96
Rot. Bonds22

About 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol

7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol (PubChem CID 157457205) has the molecular formula C117H88Cl8F8N10O6 and a molecular weight of 2165.66 g/mol. Its IUPAC name is 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol
PubChem CID157457205
Molecular FormulaC117H88Cl8F8N10O6
Molecular Weight2165.66 g/mol
Exact Mass2160.43
IUPAC Name7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol
SMILESCc1cccc(CC(c2ccc(Cl)c(Cl)c2)c2ccc3ccc(C)nc3c2O)n1.Cc1cccc(CC(c2ccc3ccc(C)nc3c2O)c2c(Cl)cccc2Cl)n1.Cc1ccnc(CC(c2ccc3cccnc3c2O)c2c(F)c(F)c(OCC(F)(F)F)c(F)c2F)c1.Oc1c(C(Cc2ccc(Cl)cn2)c2ccc(F)cc2Cl)ccc2cccnc12.Oc1c(C(Cc2ccc(Cl)cn2)c2ccccc2Cl)ccc2cccnc12
InChIInChI=1S/C25H17F7N2O2.2C24H20Cl2N2O.C22H15Cl2FN2O.C22H16Cl2N2O/c1-12-6-8-33-14(9-12)10-16(15-5-4-13-3-2-7-34-22(13)23(15)35)17-18(26)20(28)24(21(29)19(17)27)36-11-25(30,31)32;1-14-5-3-6-17(27-14)13-19(22-20(25)7-4-8-21(22)26)18-12-11-16-10-9-15(2)28-23(16)24(18)29;1-14-4-3-5-18(27-14)13-20(17-9-11-21(25)22(26)12-17)19-10-8-16-7-6-15(2)28-23(16)24(19)29;23-14-4-6-16(27-12-14)11-19(17-8-5-15(25)10-20(17)24)18-7-3-13-2-1-9-26-21(13)22(18)28;23-15-8-9-16(26-13-15)12-19(17-5-1-2-6-20(17)24)18-10-7-14-4-3-11-25-21(14)22(18)27/h2-9,16,35H,10-11H2,1H3;3-12,19,29H,13H2,1-2H3;3-12,20,29H,13H2,1-2H3;1-10,12,19,28H,11H2;1-11,13,19,27H,12H2
InChIKeyBTMRECWHUDSOER-UHFFFAOYSA-N
XLogP31.96
TPSA239.28 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds22
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002165.66
LogP ≤ 531.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol?
The IUPAC name of 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol (CID 157457205) is 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol.
What is the SMILES notation for 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol?
The canonical SMILES for 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol is Cc1cccc(CC(c2ccc(Cl)c(Cl)c2)c2ccc3ccc(C)nc3c2O)n1.Cc1cccc(CC(c2ccc3ccc(C)nc3c2O)c2c(Cl)cccc2Cl)n1.Cc1ccnc(CC(c2ccc3cccnc3c2O)c2c(F)c(F)c(OCC(F)(F)F)c(F)c2F)c1.Oc1c(C(Cc2ccc(Cl)cn2)c2ccc(F)cc2Cl)ccc2cccnc12.Oc1c(C(Cc2ccc(Cl)cn2)c2ccccc2Cl)ccc2cccnc12.
What is the InChIKey of 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol?
The InChIKey is BTMRECWHUDSOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17F7N2O2.2C24H20Cl2N2O.C22H15Cl2FN2O.C22H16Cl2N2O/c1-12-6-8-33-14(9-12)10-16(15-5-4-13-3-2-7-34-22(13)23(15)35)17-18(26)20(28)24(21(29)19(17)27)36-11-25(30,31)32;1-14-5-3-6-17(27-14)13-19(22-20(25)7-4-8-21(22)26)18-12-11-16-10-9-15(2)28-23(16)24(18)29;1-14-4-3-5-18(27-14)13-20(17-9-11-21(25)22(26)12-17)19-10-8-16-7-6-15(2)28-23(16)24(19)29;23-14-4-6-16(27-12-14)11-19(17-8-5-15(25)10-20(17)24)18-7-3-13-2-1-9-26-21(13)22(18)28;23-15-8-9-16(26-13-15)12-19(17-5-1-2-6-20(17)24)18-10-7-14-4-3-11-25-21(14)22(18)27/h2-9,16,35H,10-11H2,1H3;3-12,19,29H,13H2,1-2H3;3-12,20,29H,13H2,1-2H3;1-10,12,19,28H,11H2;1-11,13,19,27H,12H2.
What are the key properties of 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol?
7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol has a molecular weight of 2165.66 g/mol, XLogP of 31.96, 22 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-(5-chloro-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,6-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[1-(3,4-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-[2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]quinolin-8-ol is sourced from PubChem (CID 157457205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).