N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide

C117H89Cl5F4N24O18 — CID 167640923

IUPACN-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide
SMILESCC(c1c(Cl)cccc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1c(F)cccc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(F)cc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(F)cc1F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.O=C(Nc1cnn(C2CCCc3ccccc32)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(C2CCc3cc(Cl)ccc32)c1)c1cc(-c2ccco2)on1
InChIInChI=1S/C21H18N4O3.C20H15ClN4O3.C19H14Cl2N4O3.2C19H14ClFN4O3.C19H14F2N4O3/c26-21(17-11-20(28-24-17)19-9-4-10-27-19)23-15-12-22-25(13-15)18-8-3-6-14-5-1-2-7-16(14)18;21-13-4-5-15-12(8-13)3-6-17(15)25-11-14(10-22-25)23-20(26)16-9-19(28-24-16)18-2-1-7-27-18;2*1-11(18-13(20)4-2-5-14(18)21)25-10-12(9-22-25)23-19(26)15-8-17(28-24-15)16-6-3-7-27-16;1-11(14-5-4-12(21)7-15(14)20)25-10-13(9-22-25)23-19(26)16-8-18(28-24-16)17-3-2-6-27-17;1-11(14-5-4-12(20)7-15(14)21)25-10-13(9-22-25)23-19(26)16-8-18(28-24-16)17-3-2-6-27-17/h1-2,4-5,7,9-13,18H,3,6,8H2,(H,23,26);1-2,4-5,7-11,17H,3,6H2,(H,23,26);4*2-11H,1H3,(H,23,26)
InChIKeyPDMUVMJRRRKNRU-UHFFFAOYSA-N
MW2372.41 g/mol
LogP28.02
Rot. Bonds28

About N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide

N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide (PubChem CID 167640923) has the molecular formula C117H89Cl5F4N24O18 and a molecular weight of 2372.41 g/mol. Its IUPAC name is N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide
PubChem CID167640923
Molecular FormulaC117H89Cl5F4N24O18
Molecular Weight2372.41 g/mol
Exact Mass2368.52
IUPAC NameN-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide
SMILESCC(c1c(Cl)cccc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1c(F)cccc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(F)cc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(F)cc1F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.O=C(Nc1cnn(C2CCCc3ccccc32)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(C2CCc3cc(Cl)ccc32)c1)c1cc(-c2ccco2)on1
InChIInChI=1S/C21H18N4O3.C20H15ClN4O3.C19H14Cl2N4O3.2C19H14ClFN4O3.C19H14F2N4O3/c26-21(17-11-20(28-24-17)19-9-4-10-27-19)23-15-12-22-25(13-15)18-8-3-6-14-5-1-2-7-16(14)18;21-13-4-5-15-12(8-13)3-6-17(15)25-11-14(10-22-25)23-20(26)16-9-19(28-24-16)18-2-1-7-27-18;2*1-11(18-13(20)4-2-5-14(18)21)25-10-12(9-22-25)23-19(26)15-8-17(28-24-15)16-6-3-7-27-16;1-11(14-5-4-12(21)7-15(14)20)25-10-13(9-22-25)23-19(26)16-8-18(28-24-16)17-3-2-6-27-17;1-11(14-5-4-12(20)7-15(14)21)25-10-13(9-22-25)23-19(26)16-8-18(28-24-16)17-3-2-6-27-17/h1-2,4-5,7,9-13,18H,3,6,8H2,(H,23,26);1-2,4-5,7-11,17H,3,6H2,(H,23,26);4*2-11H,1H3,(H,23,26)
InChIKeyPDMUVMJRRRKNRU-UHFFFAOYSA-N
XLogP28.02
TPSA516.54 Ų
H-Bond Donors6
H-Bond Acceptors36
Rotatable Bonds28
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002372.41
LogP ≤ 528.02
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1036

Analyze N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide (CID 167640923) is N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide is CC(c1c(Cl)cccc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1c(F)cccc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(F)cc1Cl)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(F)cc1F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.O=C(Nc1cnn(C2CCCc3ccccc32)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(C2CCc3cc(Cl)ccc32)c1)c1cc(-c2ccco2)on1.
What is the InChIKey of N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is PDMUVMJRRRKNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O3.C20H15ClN4O3.C19H14Cl2N4O3.2C19H14ClFN4O3.C19H14F2N4O3/c26-21(17-11-20(28-24-17)19-9-4-10-27-19)23-15-12-22-25(13-15)18-8-3-6-14-5-1-2-7-16(14)18;21-13-4-5-15-12(8-13)3-6-17(15)25-11-14(10-22-25)23-20(26)16-9-19(28-24-16)18-2-1-7-27-18;2*1-11(18-13(20)4-2-5-14(18)21)25-10-12(9-22-25)23-19(26)15-8-17(28-24-15)16-6-3-7-27-16;1-11(14-5-4-12(21)7-15(14)20)25-10-13(9-22-25)23-19(26)16-8-18(28-24-16)17-3-2-6-27-17;1-11(14-5-4-12(20)7-15(14)21)25-10-13(9-22-25)23-19(26)16-8-18(28-24-16)17-3-2-6-27-17/h1-2,4-5,7,9-13,18H,3,6,8H2,(H,23,26);1-2,4-5,7-11,17H,3,6H2,(H,23,26);4*2-11H,1H3,(H,23,26).
What are the key properties of N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 2372.41 g/mol, XLogP of 28.02, 28 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-4-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2-chloro-6-fluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,6-dichlorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-(2,4-difluorophenyl)ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 167640923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).