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

C202H207Br2Cl5N10O2 — CID 160703913

IUPAC5-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
SMILESCC(CC(=O)Cc1cccc2cccnc12)c1ccccc1Cl.CC(CCCc1ccc(Br)c2cccnc12)c1ccccc1.CC(CCCc1cccc2cccnc12)c1c(Cl)cccc1Cl.CC(CCCc1cccc2cccnc12)c1ccccc1Br.CC(CCCc1cccc2cccnc12)c1ccccc1Cl.CC(CCOc1cccc2cccnc12)c1ccccc1Cl.Cc1ccccc1C(C)CCCc1cccc2[nH]ccc12.Cc1ccccc1C(C)CCCc1cccc2ccccc12.Cc1ccccc1C(C)CCCc1cccc2cccnc12.Cc1ccccc1C(C)CCCc1cccc2nccnc12
InChIInChI=1S/C22H24.C21H23N.2C20H20BrN.C20H19Cl2N.C20H18ClNO.C20H20ClN.C20H22N2.C20H23N.C19H18ClNO/c1-17-9-3-5-15-21(17)18(2)10-7-12-20-14-8-13-19-11-4-6-16-22(19)20;1-16-8-3-4-14-20(16)17(2)9-5-10-18-11-6-12-19-13-7-15-22-21(18)19;1-15(18-12-2-3-13-19(18)21)7-4-8-16-9-5-10-17-11-6-14-22-20(16)17;1-15(16-8-3-2-4-9-16)7-5-10-17-12-13-19(21)18-11-6-14-22-20(17)18;1-14(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(18-9-2-3-10-19(18)21)12-17(23)13-16-7-4-6-15-8-5-11-22-20(15)16;1-15(18-12-2-3-13-19(18)21)7-4-8-16-9-5-10-17-11-6-14-22-20(16)17;1-15-7-3-4-11-18(15)16(2)8-5-9-17-10-6-12-19-20(17)22-14-13-21-19;1-15-7-3-4-11-18(15)16(2)8-5-9-17-10-6-12-20-19(17)13-14-21-20;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/h3-6,8-9,11,13-16,18H,7,10,12H2,1-2H3;3-4,6-8,11-15,17H,5,9-10H2,1-2H3;2-3,5-6,9-15H,4,7-8H2,1H3;2-4,6,8-9,11-15H,5,7,10H2,1H3;3-5,8-14H,2,6-7H2,1H3;2-11,14H,12-13H2,1H3;2-3,5-6,9-15H,4,7-8H2,1H3;3-4,6-7,10-14,16H,5,8-9H2,1-2H3;3-4,6-7,10-14,16,21H,5,8-9H2,1-2H3;2-10,12,14H,11,13H2,1H3
InChIKeyRQYXMNJHIIAFCL-UHFFFAOYSA-N
MW3144.02 g/mol
LogP58.20
Rot. Bonds50

About 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

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 (PubChem CID 160703913) has the molecular formula C202H207Br2Cl5N10O2 and a molecular weight of 3144.02 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5-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
PubChem CID160703913
Molecular FormulaC202H207Br2Cl5N10O2
Molecular Weight3144.02 g/mol
Exact Mass3137.32
IUPAC Name5-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
SMILESCC(CC(=O)Cc1cccc2cccnc12)c1ccccc1Cl.CC(CCCc1ccc(Br)c2cccnc12)c1ccccc1.CC(CCCc1cccc2cccnc12)c1c(Cl)cccc1Cl.CC(CCCc1cccc2cccnc12)c1ccccc1Br.CC(CCCc1cccc2cccnc12)c1ccccc1Cl.CC(CCOc1cccc2cccnc12)c1ccccc1Cl.Cc1ccccc1C(C)CCCc1cccc2[nH]ccc12.Cc1ccccc1C(C)CCCc1cccc2ccccc12.Cc1ccccc1C(C)CCCc1cccc2cccnc12.Cc1ccccc1C(C)CCCc1cccc2nccnc12
InChIInChI=1S/C22H24.C21H23N.2C20H20BrN.C20H19Cl2N.C20H18ClNO.C20H20ClN.C20H22N2.C20H23N.C19H18ClNO/c1-17-9-3-5-15-21(17)18(2)10-7-12-20-14-8-13-19-11-4-6-16-22(19)20;1-16-8-3-4-14-20(16)17(2)9-5-10-18-11-6-12-19-13-7-15-22-21(18)19;1-15(18-12-2-3-13-19(18)21)7-4-8-16-9-5-10-17-11-6-14-22-20(16)17;1-15(16-8-3-2-4-9-16)7-5-10-17-12-13-19(21)18-11-6-14-22-20(17)18;1-14(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(18-9-2-3-10-19(18)21)12-17(23)13-16-7-4-6-15-8-5-11-22-20(15)16;1-15(18-12-2-3-13-19(18)21)7-4-8-16-9-5-10-17-11-6-14-22-20(16)17;1-15-7-3-4-11-18(15)16(2)8-5-9-17-10-6-12-19-20(17)22-14-13-21-19;1-15-7-3-4-11-18(15)16(2)8-5-9-17-10-6-12-20-19(17)13-14-21-20;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/h3-6,8-9,11,13-16,18H,7,10,12H2,1-2H3;3-4,6-8,11-15,17H,5,9-10H2,1-2H3;2-3,5-6,9-15H,4,7-8H2,1H3;2-4,6,8-9,11-15H,5,7,10H2,1H3;3-5,8-14H,2,6-7H2,1H3;2-11,14H,12-13H2,1H3;2-3,5-6,9-15H,4,7-8H2,1H3;3-4,6-7,10-14,16H,5,8-9H2,1-2H3;3-4,6-7,10-14,16,21H,5,8-9H2,1-2H3;2-10,12,14H,11,13H2,1H3
InChIKeyRQYXMNJHIIAFCL-UHFFFAOYSA-N
XLogP58.20
TPSA158.10 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds50
Heavy Atoms221
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003144.02
LogP ≤ 558.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze 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 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;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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(CC(=O)Cc1cccc2cccnc12)c1ccccc1Cl.CC(CCCc1ccc(Br)c2cccnc12)c1ccccc1.CC(CCCc1cccc2cccnc12)c1c(Cl)cccc1Cl.CC(CCCc1cccc2cccnc12)c1ccccc1Br.CC(CCCc1cccc2cccnc12)c1ccccc1Cl.CC(CCOc1cccc2cccnc12)c1ccccc1Cl.Cc1ccccc1C(C)CCCc1cccc2[nH]ccc12.Cc1ccccc1C(C)CCCc1cccc2ccccc12.Cc1ccccc1C(C)CCCc1cccc2cccnc12.Cc1ccccc1C(C)CCCc1cccc2nccnc12.
What is the InChIKey of 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?
The InChIKey is RQYXMNJHIIAFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24.C21H23N.2C20H20BrN.C20H19Cl2N.C20H18ClNO.C20H20ClN.C20H22N2.C20H23N.C19H18ClNO/c1-17-9-3-5-15-21(17)18(2)10-7-12-20-14-8-13-19-11-4-6-16-22(19)20;1-16-8-3-4-14-20(16)17(2)9-5-10-18-11-6-12-19-13-7-15-22-21(18)19;1-15(18-12-2-3-13-19(18)21)7-4-8-16-9-5-10-17-11-6-14-22-20(16)17;1-15(16-8-3-2-4-9-16)7-5-10-17-12-13-19(21)18-11-6-14-22-20(17)18;1-14(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(18-9-2-3-10-19(18)21)12-17(23)13-16-7-4-6-15-8-5-11-22-20(15)16;1-15(18-12-2-3-13-19(18)21)7-4-8-16-9-5-10-17-11-6-14-22-20(16)17;1-15-7-3-4-11-18(15)16(2)8-5-9-17-10-6-12-19-20(17)22-14-13-21-19;1-15-7-3-4-11-18(15)16(2)8-5-9-17-10-6-12-20-19(17)13-14-21-20;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/h3-6,8-9,11,13-16,18H,7,10,12H2,1-2H3;3-4,6-8,11-15,17H,5,9-10H2,1-2H3;2-3,5-6,9-15H,4,7-8H2,1H3;2-4,6,8-9,11-15H,5,7,10H2,1H3;3-5,8-14H,2,6-7H2,1H3;2-11,14H,12-13H2,1H3;2-3,5-6,9-15H,4,7-8H2,1H3;3-4,6-7,10-14,16H,5,8-9H2,1-2H3;3-4,6-7,10-14,16,21H,5,8-9H2,1-2H3;2-10,12,14H,11,13H2,1H3.
What are the key properties of 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?
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 has a molecular weight of 3144.02 g/mol, XLogP of 58.20, 50 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160703913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).