1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline

C197H153BrF12N12O — CID 159496151

IUPAC1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline
SMILESBrc1ccc(-c2nccc3ccccc23)cc1.CC(C)(C)c1ccc(-c2nccc3ccccc23)cc1.CCCCc1ccc(-c2nccc3ccccc23)cc1.CCc1ccc(-c2nccc3ccccc23)cc1.COc1ccc(-c2nccc3ccccc23)cc1.Cc1ccc(-c2nccc3ccccc23)c(C)c1.Cc1ccc(-c2nccc3ccccc23)cc1.FC(F)(F)c1ccc(-c2nccc3ccccc23)c(C(F)(F)F)c1.FC(F)(F)c1ccc(-c2nccc3ccccc23)cc1.Fc1ccc(-c2nccc3ccccc23)c(F)c1.Fc1ccc(-c2nccc3ccccc23)cc1.c1ccc(-c2nccc3ccccc23)cc1
InChIInChI=1S/2C19H19N.C17H9F6N.2C17H15N.C16H10F3N.C16H13NO.C16H13N.C15H10BrN.C15H9F2N.C15H10FN.C15H11N/c1-19(2,3)16-10-8-15(9-11-16)18-17-7-5-4-6-14(17)12-13-20-18;1-2-3-6-15-9-11-17(12-10-15)19-18-8-5-4-7-16(18)13-14-20-19;18-16(19,20)11-5-6-13(14(9-11)17(21,22)23)15-12-4-2-1-3-10(12)7-8-24-15;1-12-7-8-15(13(2)11-12)17-16-6-4-3-5-14(16)9-10-18-17;1-2-13-7-9-15(10-8-13)17-16-6-4-3-5-14(16)11-12-18-17;17-16(18,19)13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-20-15;1-18-14-8-6-13(7-9-14)16-15-5-3-2-4-12(15)10-11-17-16;1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16;16-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-17-15;16-11-5-6-13(14(17)9-11)15-12-4-2-1-3-10(12)7-8-18-15;16-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-17-15;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h4-13H,1-3H3;4-5,7-14H,2-3,6H2,1H3;1-9H;3-11H,1-2H3;3-12H,2H2,1H3;1-10H;2-11H,1H3;2-11H,1H3;1-10H;1-9H;1-10H;1-11H
InChIKeyLYUPXKBFWFNLRI-UHFFFAOYSA-N
MW3012.35 g/mol
LogP55.19
Rot. Bonds17

About 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline

1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline (PubChem CID 159496151) has the molecular formula C197H153BrF12N12O and a molecular weight of 3012.35 g/mol. Its IUPAC name is 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline.

Molecular Properties

Compound Name1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline
PubChem CID159496151
Molecular FormulaC197H153BrF12N12O
Molecular Weight3012.35 g/mol
Exact Mass3009.13
IUPAC Name1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline
SMILESBrc1ccc(-c2nccc3ccccc23)cc1.CC(C)(C)c1ccc(-c2nccc3ccccc23)cc1.CCCCc1ccc(-c2nccc3ccccc23)cc1.CCc1ccc(-c2nccc3ccccc23)cc1.COc1ccc(-c2nccc3ccccc23)cc1.Cc1ccc(-c2nccc3ccccc23)c(C)c1.Cc1ccc(-c2nccc3ccccc23)cc1.FC(F)(F)c1ccc(-c2nccc3ccccc23)c(C(F)(F)F)c1.FC(F)(F)c1ccc(-c2nccc3ccccc23)cc1.Fc1ccc(-c2nccc3ccccc23)c(F)c1.Fc1ccc(-c2nccc3ccccc23)cc1.c1ccc(-c2nccc3ccccc23)cc1
InChIInChI=1S/2C19H19N.C17H9F6N.2C17H15N.C16H10F3N.C16H13NO.C16H13N.C15H10BrN.C15H9F2N.C15H10FN.C15H11N/c1-19(2,3)16-10-8-15(9-11-16)18-17-7-5-4-6-14(17)12-13-20-18;1-2-3-6-15-9-11-17(12-10-15)19-18-8-5-4-7-16(18)13-14-20-19;18-16(19,20)11-5-6-13(14(9-11)17(21,22)23)15-12-4-2-1-3-10(12)7-8-24-15;1-12-7-8-15(13(2)11-12)17-16-6-4-3-5-14(16)9-10-18-17;1-2-13-7-9-15(10-8-13)17-16-6-4-3-5-14(16)11-12-18-17;17-16(18,19)13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-20-15;1-18-14-8-6-13(7-9-14)16-15-5-3-2-4-12(15)10-11-17-16;1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16;16-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-17-15;16-11-5-6-13(14(17)9-11)15-12-4-2-1-3-10(12)7-8-18-15;16-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-17-15;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h4-13H,1-3H3;4-5,7-14H,2-3,6H2,1H3;1-9H;3-11H,1-2H3;3-12H,2H2,1H3;1-10H;2-11H,1H3;2-11H,1H3;1-10H;1-9H;1-10H;1-11H
InChIKeyLYUPXKBFWFNLRI-UHFFFAOYSA-N
XLogP55.19
TPSA163.91 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds17
Heavy Atoms223
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003012.35
LogP ≤ 555.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline?
The IUPAC name of 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline (CID 159496151) is 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline.
What is the SMILES notation for 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline?
The canonical SMILES for 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline is Brc1ccc(-c2nccc3ccccc23)cc1.CC(C)(C)c1ccc(-c2nccc3ccccc23)cc1.CCCCc1ccc(-c2nccc3ccccc23)cc1.CCc1ccc(-c2nccc3ccccc23)cc1.COc1ccc(-c2nccc3ccccc23)cc1.Cc1ccc(-c2nccc3ccccc23)c(C)c1.Cc1ccc(-c2nccc3ccccc23)cc1.FC(F)(F)c1ccc(-c2nccc3ccccc23)c(C(F)(F)F)c1.FC(F)(F)c1ccc(-c2nccc3ccccc23)cc1.Fc1ccc(-c2nccc3ccccc23)c(F)c1.Fc1ccc(-c2nccc3ccccc23)cc1.c1ccc(-c2nccc3ccccc23)cc1.
What is the InChIKey of 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline?
The InChIKey is LYUPXKBFWFNLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H19N.C17H9F6N.2C17H15N.C16H10F3N.C16H13NO.C16H13N.C15H10BrN.C15H9F2N.C15H10FN.C15H11N/c1-19(2,3)16-10-8-15(9-11-16)18-17-7-5-4-6-14(17)12-13-20-18;1-2-3-6-15-9-11-17(12-10-15)19-18-8-5-4-7-16(18)13-14-20-19;18-16(19,20)11-5-6-13(14(9-11)17(21,22)23)15-12-4-2-1-3-10(12)7-8-24-15;1-12-7-8-15(13(2)11-12)17-16-6-4-3-5-14(16)9-10-18-17;1-2-13-7-9-15(10-8-13)17-16-6-4-3-5-14(16)11-12-18-17;17-16(18,19)13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-20-15;1-18-14-8-6-13(7-9-14)16-15-5-3-2-4-12(15)10-11-17-16;1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16;16-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-17-15;16-11-5-6-13(14(17)9-11)15-12-4-2-1-3-10(12)7-8-18-15;16-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-17-15;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h4-13H,1-3H3;4-5,7-14H,2-3,6H2,1H3;1-9H;3-11H,1-2H3;3-12H,2H2,1H3;1-10H;2-11H,1H3;2-11H,1H3;1-10H;1-9H;1-10H;1-11H.
What are the key properties of 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline?
1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline has a molecular weight of 3012.35 g/mol, XLogP of 55.19, 17 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,4-bis(trifluoromethyl)phenyl]isoquinoline;1-(4-bromophenyl)isoquinoline;1-(4-butylphenyl)isoquinoline;1-(4-tert-butylphenyl)isoquinoline;1-(2,4-difluorophenyl)isoquinoline;1-(2,4-dimethylphenyl)isoquinoline;1-(4-ethylphenyl)isoquinoline;1-(4-fluorophenyl)isoquinoline;1-(4-methoxyphenyl)isoquinoline;1-(4-methylphenyl)isoquinoline;1-phenylisoquinoline;1-[4-(trifluoromethyl)phenyl]isoquinoline is sourced from PubChem (CID 159496151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).