N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)

C138H87Cl9F5N21O14 — CID 159242239

About N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)

N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide) (PubChem CID 159242239) has the molecular formula C138H87Cl9F5N21O14 and a molecular weight of 2677.41 g/mol. Its IUPAC name is N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide).

Molecular Properties

• Compound Name: N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)
• PubChem CID: 159242239
• Molecular Formula: C138H87Cl9F5N21O14
• Molecular Weight: 2677.41 g/mol
• Exact Mass: 2671.39
• IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)
• SMILES: Cc1ccc(C(=O)Nc2ccc(-c3cc4ocnc4cc3Cl)cn2)cc1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4Cl)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3)cc2o1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccccc1F
• InChI: InChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.2C20H13ClFN3O2.C20H14ClN3O2.C19H11Cl2N3O2.C19H11ClFN3O2/c1-11-24-17-9-16(22)14(8-18(17)27-11)12-6-7-19(23-10-12)25-20(26)13-4-2-3-5-15(13)21;1-10-25-16-8-13(21)12(7-17(16)28-10)11-5-6-18(24-9-11)26-20(27)19-14(22)3-2-4-15(19)23;2*1-11-24-17-9-15(21)14(8-18(17)27-11)12-6-7-19(23-10-12)25-20(26)13-4-2-3-5-16(13)22;1-12-2-4-13(5-3-12)20(25)24-19-7-6-14(10-22-19)15-8-18-17(9-16(15)21)23-11-26-18;20-14-4-2-1-3-12(14)19(25)24-18-6-5-11(9-22-18)13-7-17-16(8-15(13)21)23-10-26-17;20-14-8-16-17(26-10-23-16)7-13(14)11-5-6-18(22-9-11)24-19(25)12-3-1-2-4-15(12)21/h2-10H,1H3,(H,23,25,26);2-9H,1H3,(H,24,26,27);2*2-10H,1H3,(H,23,25,26);2-11H,1H3,(H,22,24,25);2*1-10H,(H,22,24,25)
• InChIKey: KUFWDQLLXXOVKU-UHFFFAOYSA-N
• XLogP: 37.11
• TPSA: 476.14 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2677.41
LogP ≤ 5	37.11
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)?

The IUPAC name of N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide) (CID 159242239) is N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide).

What is the SMILES notation for N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)?

The canonical SMILES for N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide) is Cc1ccc(C(=O)Nc2ccc(-c3cc4ocnc4cc3Cl)cn2)cc1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4Cl)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4ccccc4F)nc3)cc2o1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccccc1F.

What is the InChIKey of N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)?

The InChIKey is KUFWDQLLXXOVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.2C20H13ClFN3O2.C20H14ClN3O2.C19H11Cl2N3O2.C19H11ClFN3O2/c1-11-24-17-9-16(22)14(8-18(17)27-11)12-6-7-19(23-10-12)25-20(26)13-4-2-3-5-15(13)21;1-10-25-16-8-13(21)12(7-17(16)28-10)11-5-6-18(24-9-11)26-20(27)19-14(22)3-2-4-15(19)23;2*1-11-24-17-9-15(21)14(8-18(17)27-11)12-6-7-19(23-10-12)25-20(26)13-4-2-3-5-16(13)22;1-12-2-4-13(5-3-12)20(25)24-19-7-6-14(10-22-19)15-8-18-17(9-16(15)21)23-11-26-18;20-14-4-2-1-3-12(14)19(25)24-18-6-5-11(9-22-18)13-7-17-16(8-15(13)21)23-10-26-17;20-14-8-16-17(26-10-23-16)7-13(14)11-5-6-18(22-9-11)24-19(25)12-3-1-2-4-15(12)21/h2-10H,1H3,(H,23,25,26);2-9H,1H3,(H,24,26,27);2*2-10H,1H3,(H,23,25,26);2-11H,1H3,(H,22,24,25);2*1-10H,(H,22,24,25).

What are the key properties of N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide)?

N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide) has a molecular weight of 2677.41 g/mol, XLogP of 37.11, 21 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2-chloro-N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;bis(N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide) is sourced from PubChem (CID 159242239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).