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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide

C115H67Cl3F16N22O8S5 — CID 162207356

IUPACN-[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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide
SMILESCc1cc2scnc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4scnc4C)nc3)cc2o1.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1ccccc1F
InChIInChI=1S/C20H12ClF2N3O2.C20H13F2N3OS.C19H10ClF3N4OS.C19H9F5N4OS.C19H10F4N4OS.C18H13ClN4O2S/c1-10-25-16-8-13(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;1-11-7-17-16(24-10-27-17)8-13(11)12-5-6-18(23-9-12)25-20(26)19-14(21)3-2-4-15(19)22;20-14-4-2-1-3-11(14)18(28)25-17-6-5-10(9-24-17)12-7-15-16(27-29-26-15)8-13(12)19(21,22)23;20-12-2-1-3-13(21)17(12)18(29)26-16-5-4-9(8-25-16)10-6-14-15(28-30-27-14)7-11(10)19(22,23)24;20-14-4-2-1-3-11(14)18(28)25-17-6-5-10(9-24-17)12-7-15-16(27-29-26-15)8-13(12)19(21,22)23;1-9-17(26-8-21-9)18(24)23-16-4-3-11(7-20-16)12-5-15-14(6-13(12)19)22-10(2)25-15/h2-9H,1H3,(H,24,26,27);2-10H,1H3,(H,23,25,26);1-9H,(H,24,25,28);1-8H,(H,25,26,29);1-9H,(H,24,25,28);3-8H,1-2H3,(H,20,23,24)
InChIKeyZSJLKZPBZKMCFL-UHFFFAOYSA-N
MW2455.61 g/mol
LogP31.59
Rot. Bonds18

About 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide (PubChem CID 162207356) has the molecular formula C115H67Cl3F16N22O8S5 and a molecular weight of 2455.61 g/mol. Its IUPAC name is 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide
PubChem CID162207356
Molecular FormulaC115H67Cl3F16N22O8S5
Molecular Weight2455.61 g/mol
Exact Mass2452.29
IUPAC NameN-[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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide
SMILESCc1cc2scnc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4scnc4C)nc3)cc2o1.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1ccccc1F
InChIInChI=1S/C20H12ClF2N3O2.C20H13F2N3OS.C19H10ClF3N4OS.C19H9F5N4OS.C19H10F4N4OS.C18H13ClN4O2S/c1-10-25-16-8-13(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;1-11-7-17-16(24-10-27-17)8-13(11)12-5-6-18(23-9-12)25-20(26)19-14(21)3-2-4-15(19)22;20-14-4-2-1-3-11(14)18(28)25-17-6-5-10(9-24-17)12-7-15-16(27-29-26-15)8-13(12)19(21,22)23;20-12-2-1-3-13(21)17(12)18(29)26-16-5-4-9(8-25-16)10-6-14-15(28-30-27-14)7-11(10)19(22,23)24;20-14-4-2-1-3-11(14)18(28)25-17-6-5-10(9-24-17)12-7-15-16(27-29-26-15)8-13(12)19(21,22)23;1-9-17(26-8-21-9)18(24)23-16-4-3-11(7-20-16)12-5-15-14(6-13(12)19)22-10(2)25-15/h2-9H,1H3,(H,24,26,27);2-10H,1H3,(H,23,25,26);1-9H,(H,24,25,28);1-8H,(H,25,26,29);1-9H,(H,24,25,28);3-8H,1-2H3,(H,20,23,24)
InChIKeyZSJLKZPBZKMCFL-UHFFFAOYSA-N
XLogP31.59
TPSA407.12 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds18
Heavy Atoms169
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002455.61
LogP ≤ 531.59
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide?
The IUPAC name of 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide (CID 162207356) is 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide.
What is the SMILES notation for 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide?
The canonical SMILES for 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide is Cc1cc2scnc2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4c(F)cccc4F)nc3)cc2o1.Cc1nc2cc(Cl)c(-c3ccc(NC(=O)c4scnc4C)nc3)cc2o1.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1ccccc1Cl.O=C(Nc1ccc(-c2cc3nsnc3cc2C(F)(F)F)cn1)c1ccccc1F.
What is the InChIKey of 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide?
The InChIKey is ZSJLKZPBZKMCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClF2N3O2.C20H13F2N3OS.C19H10ClF3N4OS.C19H9F5N4OS.C19H10F4N4OS.C18H13ClN4O2S/c1-10-25-16-8-13(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;1-11-7-17-16(24-10-27-17)8-13(11)12-5-6-18(23-9-12)25-20(26)19-14(21)3-2-4-15(19)22;20-14-4-2-1-3-11(14)18(28)25-17-6-5-10(9-24-17)12-7-15-16(27-29-26-15)8-13(12)19(21,22)23;20-12-2-1-3-13(21)17(12)18(29)26-16-5-4-9(8-25-16)10-6-14-15(28-30-27-14)7-11(10)19(22,23)24;20-14-4-2-1-3-11(14)18(28)25-17-6-5-10(9-24-17)12-7-15-16(27-29-26-15)8-13(12)19(21,22)23;1-9-17(26-8-21-9)18(24)23-16-4-3-11(7-20-16)12-5-15-14(6-13(12)19)22-10(2)25-15/h2-9H,1H3,(H,24,26,27);2-10H,1H3,(H,23,25,26);1-9H,(H,24,25,28);1-8H,(H,25,26,29);1-9H,(H,24,25,28);3-8H,1-2H3,(H,20,23,24).
What are the key properties of 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide has a molecular weight of 2455.61 g/mol, XLogP of 31.59, 18 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 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]-4-methyl-1,3-thiazole-5-carboxamide;2-chloro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(6-methyl-1,3-benzothiazol-5-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide;2-fluoro-N-[5-[5-(trifluoromethyl)-2,1,3-benzothiadiazol-6-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 162207356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).