N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide

C97H78Cl2FN15O12S4 — CID 158924880

About N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide

N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide (PubChem CID 158924880) has the molecular formula C97H78Cl2FN15O12S4 and a molecular weight of 1863.96 g/mol. Its IUPAC name is N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide.

Molecular Properties

• Compound Name: N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide
• PubChem CID: 158924880
• Molecular Formula: C97H78Cl2FN15O12S4
• Molecular Weight: 1863.96 g/mol
• Exact Mass: 1861.42
• IUPAC Name: N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide
• SMILES: O=C(Nc1ccc(Cl)c(-c2ccc3cnccc3n2)c1)c1ccc(N2CCCS2(=O)=O)cc1.O=C(Nc1ccc(Cl)c(-c2nccc3ncccc23)c1)c1ccc(N2CCCS2(=O)=O)c(F)c1.O=C(Nc1cccc(-c2ccc3ccccc3n2)c1)c1ccc(N2CCCS2(=O)=O)cc1.O=C(Nc1cccc(-c2ccc3ncccc3n2)c1)c1ccc(N2CCCS2(=O)=O)cc1
• InChI: InChI=1S/C25H21N3O3S.C24H18ClFN4O3S.C24H19ClN4O3S.C24H20N4O3S/c29-25(19-9-12-22(13-10-19)28-15-4-16-32(28,30)31)26-21-7-3-6-20(17-21)24-14-11-18-5-1-2-8-23(18)27-24;25-19-6-5-16(14-18(19)23-17-3-1-9-27-21(17)8-10-28-23)29-24(31)15-4-7-22(20(26)13-15)30-11-2-12-34(30,32)33;25-21-8-5-18(14-20(21)23-9-4-17-15-26-11-10-22(17)28-23)27-24(30)16-2-6-19(7-3-16)29-12-1-13-33(29,31)32;29-24(17-7-9-20(10-8-17)28-14-3-15-32(28,30)31)26-19-5-1-4-18(16-19)21-11-12-22-23(27-21)6-2-13-25-22/h1-3,5-14,17H,4,15-16H2,(H,26,29);1,3-10,13-14H,2,11-12H2,(H,29,31);2-11,14-15H,1,12-13H2,(H,27,30);1-2,4-13,16H,3,14-15H2,(H,26,29)
• InChIKey: JIHQZXHCUKXIPL-UHFFFAOYSA-N
• XLogP: 18.41
• TPSA: 356.15 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 19
• Rotatable Bonds: 16
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1863.96
LogP ≤ 5	18.41
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide?

The IUPAC name of N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide (CID 158924880) is N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide.

What is the SMILES notation for N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide?

The canonical SMILES for N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide is O=C(Nc1ccc(Cl)c(-c2ccc3cnccc3n2)c1)c1ccc(N2CCCS2(=O)=O)cc1.O=C(Nc1ccc(Cl)c(-c2nccc3ncccc23)c1)c1ccc(N2CCCS2(=O)=O)c(F)c1.O=C(Nc1cccc(-c2ccc3ccccc3n2)c1)c1ccc(N2CCCS2(=O)=O)cc1.O=C(Nc1cccc(-c2ccc3ncccc3n2)c1)c1ccc(N2CCCS2(=O)=O)cc1.

What is the InChIKey of N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide?

The InChIKey is JIHQZXHCUKXIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O3S.C24H18ClFN4O3S.C24H19ClN4O3S.C24H20N4O3S/c29-25(19-9-12-22(13-10-19)28-15-4-16-32(28,30)31)26-21-7-3-6-20(17-21)24-14-11-18-5-1-2-8-23(18)27-24;25-19-6-5-16(14-18(19)23-17-3-1-9-27-21(17)8-10-28-23)29-24(31)15-4-7-22(20(26)13-15)30-11-2-12-34(30,32)33;25-21-8-5-18(14-20(21)23-9-4-17-15-26-11-10-22(17)28-23)27-24(30)16-2-6-19(7-3-16)29-12-1-13-33(29,31)32;29-24(17-7-9-20(10-8-17)28-14-3-15-32(28,30)31)26-19-5-1-4-18(16-19)21-11-12-22-23(27-21)6-2-13-25-22/h1-3,5-14,17H,4,15-16H2,(H,26,29);1,3-10,13-14H,2,11-12H2,(H,29,31);2-11,14-15H,1,12-13H2,(H,27,30);1-2,4-13,16H,3,14-15H2,(H,26,29).

What are the key properties of N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide?

N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide has a molecular weight of 1863.96 g/mol, XLogP of 18.41, 16 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide;N-[4-chloro-3-(1,6-naphthyridin-5-yl)phenyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-fluorobenzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-quinolin-2-ylphenyl)benzamide is sourced from PubChem (CID 158924880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).