5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline

C154H151BrCl10N12O — CID 159751088

IUPAC5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline
SMILESCC(CCCc1ccc(Br)c2cccnc12)c1ccccc1.CC(CCCc1cccc2cccnc12)c1c(Cl)cccc1Cl.CC(CCOc1cccc2cccnc12)c1ccccc1Cl.CC(CCc1cccc2[nH]ccc12)C(C)c1ccccc1Cl.CC(CCc1cccc2nccnc12)C(C)c1cc(Cl)ccc1Cl.CC(CCc1cccc2nccnc12)c1cc(Cl)ccc1Cl.CC(CCc1cccc2nccnc12)c1ccccc1Cl.Cc1cc(Cl)cc(C(C)CCc2cccc3nccnc23)c1
InChIInChI=1S/C20H20BrN.C20H20Cl2N2.C20H19Cl2N.C20H22ClN.C19H19ClN2.C19H18ClNO.C18H16Cl2N2.C18H17ClN2/c1-15(16-8-3-2-4-9-16)7-5-10-17-12-13-19(21)18-11-6-14-22-20(17)18;1-13(14(2)17-12-16(21)8-9-18(17)22)6-7-15-4-3-5-19-20(15)24-11-10-23-19;1-14(19-17(21)11-4-12-18(19)22)6-2-7-15-8-3-9-16-10-5-13-23-20(15)16;1-14(15(2)17-7-3-4-8-19(17)21)10-11-16-6-5-9-20-18(16)12-13-22-20;1-13-10-16(12-17(20)11-13)14(2)6-7-15-4-3-5-18-19(15)22-9-8-21-18;1-14(16-8-2-3-9-17(16)20)11-13-22-18-10-4-6-15-7-5-12-21-19(15)18;1-12(15-11-14(19)7-8-16(15)20)5-6-13-3-2-4-17-18(13)22-10-9-21-17;1-13(15-6-2-3-7-16(15)19)9-10-14-5-4-8-17-18(14)21-12-11-20-17/h2-4,6,8-9,11-15H,5,7,10H2,1H3;3-5,8-14H,6-7H2,1-2H3;3-5,8-14H,2,6-7H2,1H3;3-9,12-15,22H,10-11H2,1-2H3;3-5,8-12,14H,6-7H2,1-2H3;2-10,12,14H,11,13H2,1H3;2-4,7-12H,5-6H2,1H3;2-8,11-13H,9-10H2,1H3
InChIKeyNDQVOTOWKXPDHG-UHFFFAOYSA-N
MW2620.42 g/mol
LogP46.78
Rot. Bonds37

About 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline

5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline (PubChem CID 159751088) has the molecular formula C154H151BrCl10N12O and a molecular weight of 2620.42 g/mol. Its IUPAC name is 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline.

Molecular Properties

Compound Name5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline
PubChem CID159751088
Molecular FormulaC154H151BrCl10N12O
Molecular Weight2620.42 g/mol
Exact Mass2612.82
IUPAC Name5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline
SMILESCC(CCCc1ccc(Br)c2cccnc12)c1ccccc1.CC(CCCc1cccc2cccnc12)c1c(Cl)cccc1Cl.CC(CCOc1cccc2cccnc12)c1ccccc1Cl.CC(CCc1cccc2[nH]ccc12)C(C)c1ccccc1Cl.CC(CCc1cccc2nccnc12)C(C)c1cc(Cl)ccc1Cl.CC(CCc1cccc2nccnc12)c1cc(Cl)ccc1Cl.CC(CCc1cccc2nccnc12)c1ccccc1Cl.Cc1cc(Cl)cc(C(C)CCc2cccc3nccnc23)c1
InChIInChI=1S/C20H20BrN.C20H20Cl2N2.C20H19Cl2N.C20H22ClN.C19H19ClN2.C19H18ClNO.C18H16Cl2N2.C18H17ClN2/c1-15(16-8-3-2-4-9-16)7-5-10-17-12-13-19(21)18-11-6-14-22-20(17)18;1-13(14(2)17-12-16(21)8-9-18(17)22)6-7-15-4-3-5-19-20(15)24-11-10-23-19;1-14(19-17(21)11-4-12-18(19)22)6-2-7-15-8-3-9-16-10-5-13-23-20(15)16;1-14(15(2)17-7-3-4-8-19(17)21)10-11-16-6-5-9-20-18(16)12-13-22-20;1-13-10-16(12-17(20)11-13)14(2)6-7-15-4-3-5-18-19(15)22-9-8-21-18;1-14(16-8-2-3-9-17(16)20)11-13-22-18-10-4-6-15-7-5-12-21-19(15)18;1-12(15-11-14(19)7-8-16(15)20)5-6-13-3-2-4-17-18(13)22-10-9-21-17;1-13(15-6-2-3-7-16(15)19)9-10-14-5-4-8-17-18(14)21-12-11-20-17/h2-4,6,8-9,11-15H,5,7,10H2,1H3;3-5,8-14H,6-7H2,1-2H3;3-5,8-14H,2,6-7H2,1H3;3-9,12-15,22H,10-11H2,1-2H3;3-5,8-12,14H,6-7H2,1-2H3;2-10,12,14H,11,13H2,1H3;2-4,7-12H,5-6H2,1H3;2-8,11-13H,9-10H2,1H3
InChIKeyNDQVOTOWKXPDHG-UHFFFAOYSA-N
XLogP46.78
TPSA166.81 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds37
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002620.42
LogP ≤ 546.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Analyze 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline with MolForge

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Related Compounds

5-Bromo-8-[4-(2-chlorophenyl)pentyl]quinoline;8-[4-(2-bromophenyl)pentyl]quinoline;8-[3-(2-chlorophenyl)butoxy]quinoline;8-[5-(2-chlorophenyl)hexyl]quinoline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline
CID 159716879
5-bromo-8-(4-phenylpentyl)quinoline;8-[4-(2-bromophenyl)pentyl]quinoline;8-[3-(2-chlorophenyl)butoxy]quinoline;8-[4-(2-chlorophenyl)pentyl]quinoline;4-(2-chlorophenyl)-1-quinolin-8-ylpentan-2-one;8-[4-(2,6-dichlorophenyl)pentyl]quinoline;4-[4-(2-methylphenyl)pentyl]-1H-indole;1-[4-(2-methylphenyl)pentyl]naphthalene;8-[4-(2-methylphenyl)pentyl]quinoline;5-[4-(2-methylphenyl)pentyl]quinoxaline
CID 160703913
5-Bromo-8-[4-(2-chlorophenyl)pentyl]quinoline;8-[3-(2-chlorophenyl)butoxy]quinoline;8-[5-(2-chlorophenyl)hexyl]quinoline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline
CID 160866444
5-Bromo-8-(4-phenylpentyl)quinoline;8-[3-(2-chlorophenyl)butoxy]quinoline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline
CID 160943426

Frequently Asked Questions

What is the IUPAC name of 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline?
The IUPAC name of 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline (CID 159751088) is 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline.
What is the SMILES notation for 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline?
The canonical SMILES for 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline is CC(CCCc1ccc(Br)c2cccnc12)c1ccccc1.CC(CCCc1cccc2cccnc12)c1c(Cl)cccc1Cl.CC(CCOc1cccc2cccnc12)c1ccccc1Cl.CC(CCc1cccc2[nH]ccc12)C(C)c1ccccc1Cl.CC(CCc1cccc2nccnc12)C(C)c1cc(Cl)ccc1Cl.CC(CCc1cccc2nccnc12)c1cc(Cl)ccc1Cl.CC(CCc1cccc2nccnc12)c1ccccc1Cl.Cc1cc(Cl)cc(C(C)CCc2cccc3nccnc23)c1.
What is the InChIKey of 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline?
The InChIKey is NDQVOTOWKXPDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20BrN.C20H20Cl2N2.C20H19Cl2N.C20H22ClN.C19H19ClN2.C19H18ClNO.C18H16Cl2N2.C18H17ClN2/c1-15(16-8-3-2-4-9-16)7-5-10-17-12-13-19(21)18-11-6-14-22-20(17)18;1-13(14(2)17-12-16(21)8-9-18(17)22)6-7-15-4-3-5-19-20(15)24-11-10-23-19;1-14(19-17(21)11-4-12-18(19)22)6-2-7-15-8-3-9-16-10-5-13-23-20(15)16;1-14(15(2)17-7-3-4-8-19(17)21)10-11-16-6-5-9-20-18(16)12-13-22-20;1-13-10-16(12-17(20)11-13)14(2)6-7-15-4-3-5-18-19(15)22-9-8-21-18;1-14(16-8-2-3-9-17(16)20)11-13-22-18-10-4-6-15-7-5-12-21-19(15)18;1-12(15-11-14(19)7-8-16(15)20)5-6-13-3-2-4-17-18(13)22-10-9-21-17;1-13(15-6-2-3-7-16(15)19)9-10-14-5-4-8-17-18(14)21-12-11-20-17/h2-4,6,8-9,11-15H,5,7,10H2,1H3;3-5,8-14H,6-7H2,1-2H3;3-5,8-14H,2,6-7H2,1H3;3-9,12-15,22H,10-11H2,1-2H3;3-5,8-12,14H,6-7H2,1-2H3;2-10,12,14H,11,13H2,1H3;2-4,7-12H,5-6H2,1H3;2-8,11-13H,9-10H2,1H3.
What are the key properties of 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline?
5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline has a molecular weight of 2620.42 g/mol, XLogP of 46.78, 37 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-8-(4-phenylpentyl)quinoline;5-[3-(3-chloro-5-methylphenyl)butyl]quinoxaline;8-[3-(2-chlorophenyl)butoxy]quinoline;5-[3-(2-chlorophenyl)butyl]quinoxaline;4-[4-(2-chlorophenyl)-3-methylpentyl]-1H-indole;5-[3-(2,5-dichlorophenyl)butyl]quinoxaline;5-[4-(2,5-dichlorophenyl)-3-methylpentyl]quinoxaline;8-[4-(2,6-dichlorophenyl)pentyl]quinoline is sourced from PubChem (CID 159751088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).