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-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)

C119H75Cl7F6N18O12 — CID 160750508

IUPACN-[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-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)
SMILESCc1ccc(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)c1c(F)cccc1F
InChIInChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.2C20H13ClFN3O2.C20H14ClN3O2.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;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;20-12-7-15-16(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*2-10H,1H3,(H,23,25,26);2-11H,1H3,(H,22,24,25);1-9H,(H,23,25,26)
InChIKeyRWTHALYGYQVOJS-UHFFFAOYSA-N
MW2311.18 g/mol
LogP31.80
Rot. Bonds18

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-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]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;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 160750508) has the molecular formula C119H75Cl7F6N18O12 and a molecular weight of 2311.18 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-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 NameN-[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-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 CID160750508
Molecular FormulaC119H75Cl7F6N18O12
Molecular Weight2311.18 g/mol
Exact Mass2306.35
IUPAC NameN-[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-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)
SMILESCc1ccc(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)c1c(F)cccc1F
InChIInChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.2C20H13ClFN3O2.C20H14ClN3O2.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;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;20-12-7-15-16(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*2-10H,1H3,(H,23,25,26);2-11H,1H3,(H,22,24,25);1-9H,(H,23,25,26)
InChIKeyRWTHALYGYQVOJS-UHFFFAOYSA-N
XLogP31.80
TPSA408.12 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds18
Heavy Atoms162
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002311.18
LogP ≤ 531.80
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 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-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) with MolForge

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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-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]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;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 160750508) 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-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]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;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]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;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)c1c(F)cccc1F.
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-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 RWTHALYGYQVOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Cl2N3O2.C20H12ClF2N3O2.2C20H13ClFN3O2.C20H14ClN3O2.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;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;20-12-7-15-16(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*2-10H,1H3,(H,23,25,26);2-11H,1H3,(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-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]-2,6-difluorobenzamide;N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-4-methylbenzamide;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 2311.18 g/mol, XLogP of 31.80, 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-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 160750508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).