2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide

C137H103Cl4F2N23O12S6 — CID 159341957

IUPAC2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccc(-c2cc(-c3ccco3)nn2C)cc1.Cc1ccsc1C(=O)Nc1ccc(-c2cc(-c3cccs3)nn2C)cc1.Cc1nnsc1C(=O)Nc1ccc(-c2cc(-c3ccco3)nn2C)cc1.Cc1nnsc1C(=O)Nc1ccc(-c2cc(-c3cccs3)nn2C)cc1.Cn1nc(-c2ccco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C21H15F2N3O2.2C20H12Cl2N2O2.C20H17N3O2S.C20H17N3OS2.C18H15N5O2S.C18H15N5OS2/c1-26-18(12-17(25-26)19-6-3-11-28-19)13-7-9-14(10-8-13)24-21(27)20-15(22)4-2-5-16(20)23;21-14-5-1-13(2-6-14)20(25)24-15-7-3-12(4-8-15)16-9-19-18(10-17(16)22)23-11-26-19;21-16-4-2-1-3-14(16)20(25)24-13-7-5-12(6-8-13)15-9-19-18(10-17(15)22)23-11-26-19;2*1-13-9-11-26-19(13)20(24)21-15-7-5-14(6-8-15)17-12-16(22-23(17)2)18-4-3-10-25-18;2*1-11-17(26-22-20-11)18(24)19-13-7-5-12(6-8-13)15-10-14(21-23(15)2)16-4-3-9-25-16/h2-12H,1H3,(H,24,27);2*1-11H,(H,24,25);2*3-12H,1-2H3,(H,21,24);2*3-10H,1-2H3,(H,19,24)
InChIKeyLGGBSULGPJEYJC-UHFFFAOYSA-N
MW2635.69 g/mol
LogP35.38
Rot. Bonds26

About 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide

2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide (PubChem CID 159341957) has the molecular formula C137H103Cl4F2N23O12S6 and a molecular weight of 2635.69 g/mol. Its IUPAC name is 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide
PubChem CID159341957
Molecular FormulaC137H103Cl4F2N23O12S6
Molecular Weight2635.69 g/mol
Exact Mass2631.52
IUPAC Name2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccc(-c2cc(-c3ccco3)nn2C)cc1.Cc1ccsc1C(=O)Nc1ccc(-c2cc(-c3cccs3)nn2C)cc1.Cc1nnsc1C(=O)Nc1ccc(-c2cc(-c3ccco3)nn2C)cc1.Cc1nnsc1C(=O)Nc1ccc(-c2cc(-c3cccs3)nn2C)cc1.Cn1nc(-c2ccco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C21H15F2N3O2.2C20H12Cl2N2O2.C20H17N3O2S.C20H17N3OS2.C18H15N5O2S.C18H15N5OS2/c1-26-18(12-17(25-26)19-6-3-11-28-19)13-7-9-14(10-8-13)24-21(27)20-15(22)4-2-5-16(20)23;21-14-5-1-13(2-6-14)20(25)24-15-7-3-12(4-8-15)16-9-19-18(10-17(16)22)23-11-26-19;21-16-4-2-1-3-14(16)20(25)24-13-7-5-12(6-8-13)15-9-19-18(10-17(15)22)23-11-26-19;2*1-13-9-11-26-19(13)20(24)21-15-7-5-14(6-8-15)17-12-16(22-23(17)2)18-4-3-10-25-18;2*1-11-17(26-22-20-11)18(24)19-13-7-5-12(6-8-13)15-10-14(21-23(15)2)16-4-3-9-25-16/h2-12H,1H3,(H,24,27);2*1-11H,(H,24,25);2*3-12H,1-2H3,(H,21,24);2*3-10H,1-2H3,(H,19,24)
InChIKeyLGGBSULGPJEYJC-UHFFFAOYSA-N
XLogP35.38
TPSA435.84 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002635.69
LogP ≤ 535.38
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide (CID 159341957) is 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide is Cc1ccsc1C(=O)Nc1ccc(-c2cc(-c3ccco3)nn2C)cc1.Cc1ccsc1C(=O)Nc1ccc(-c2cc(-c3cccs3)nn2C)cc1.Cc1nnsc1C(=O)Nc1ccc(-c2cc(-c3ccco3)nn2C)cc1.Cc1nnsc1C(=O)Nc1ccc(-c2cc(-c3cccs3)nn2C)cc1.Cn1nc(-c2ccco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cc1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2cc3ocnc3cc2Cl)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is LGGBSULGPJEYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O2.2C20H12Cl2N2O2.C20H17N3O2S.C20H17N3OS2.C18H15N5O2S.C18H15N5OS2/c1-26-18(12-17(25-26)19-6-3-11-28-19)13-7-9-14(10-8-13)24-21(27)20-15(22)4-2-5-16(20)23;21-14-5-1-13(2-6-14)20(25)24-15-7-3-12(4-8-15)16-9-19-18(10-17(16)22)23-11-26-19;21-16-4-2-1-3-14(16)20(25)24-13-7-5-12(6-8-13)15-9-19-18(10-17(15)22)23-11-26-19;2*1-13-9-11-26-19(13)20(24)21-15-7-5-14(6-8-15)17-12-16(22-23(17)2)18-4-3-10-25-18;2*1-11-17(26-22-20-11)18(24)19-13-7-5-12(6-8-13)15-10-14(21-23(15)2)16-4-3-9-25-16/h2-12H,1H3,(H,24,27);2*1-11H,(H,24,25);2*3-12H,1-2H3,(H,21,24);2*3-10H,1-2H3,(H,19,24).
What are the key properties of 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide?
2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide has a molecular weight of 2635.69 g/mol, XLogP of 35.38, 26 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;4-chloro-N-[4-(5-chloro-1,3-benzoxazol-6-yl)phenyl]benzamide;2,6-difluoro-N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]benzamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-[3-(furan-2-yl)-1-methylpyrazol-5-yl]phenyl]-3-methylthiophene-2-carboxamide;4-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiadiazole-5-carboxamide;3-methyl-N-[4-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 159341957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).