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

C118H73Cl8F5N18O12 — CID 160517957

About N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;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]-2,6-difluorobenzamide;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;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide (PubChem CID 160517957) has the molecular formula C118H73Cl8F5N18O12 and a molecular weight of 2313.61 g/mol. Its IUPAC name is N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;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]-2,6-difluorobenzamide;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;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide
• PubChem CID: 160517957
• Molecular Formula: C118H73Cl8F5N18O12
• Molecular Weight: 2313.61 g/mol
• Exact Mass: 2308.31
• IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;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.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccccc1Cl
• InChI: InChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.C20H13ClFN3O2.C20H14ClN3O2.C19H11Cl2N3O2.C19H10ClF2N3O2/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;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;20-12-7-15-16(27-9-24-15)6-11(12)10-4-5-17(23-8-10)25-19(26)18-13(21)2-1-3-14(18)22/h2-10H,1H3,(H,23,25,26);2-9H,1H3,(H,24,26,27);2-10H,1H3,(H,23,25,26);2-11H,1H3,(H,22,24,25);1-10H,(H,22,24,25);1-9H,(H,23,25,26)
• InChIKey: QTXAUGREABLMJH-UHFFFAOYSA-N
• XLogP: 32.01
• TPSA: 408.12 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2313.61
LogP ≤ 5	32.01
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;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]-2,6-difluorobenzamide;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;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide (CID 160517957) is N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;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]-2,6-difluorobenzamide;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;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]-2,6-difluorobenzamide;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;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.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cn1)c1ccccc1Cl.

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

The InChIKey is QTXAUGREABLMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.C20H13ClFN3O2.C20H14ClN3O2.C19H11Cl2N3O2.C19H10ClF2N3O2/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;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;20-12-7-15-16(27-9-24-15)6-11(12)10-4-5-17(23-8-10)25-19(26)18-13(21)2-1-3-14(18)22/h2-10H,1H3,(H,23,25,26);2-9H,1H3,(H,24,26,27);2-10H,1H3,(H,23,25,26);2-11H,1H3,(H,22,24,25);1-10H,(H,22,24,25);1-9H,(H,23,25,26).

What are the key properties of N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;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]-2,6-difluorobenzamide;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;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide has a molecular weight of 2313.61 g/mol, XLogP of 32.01, 18 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;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;N-[5-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-pyridinyl]-2-fluorobenzamide is sourced from PubChem (CID 160517957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).