N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

C132H100F30N26O15S — CID 159569963

About N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide (PubChem CID 159569963) has the molecular formula C132H100F30N26O15S and a molecular weight of 2892.43 g/mol. Its IUPAC name is N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
• PubChem CID: 159569963
• Molecular Formula: C132H100F30N26O15S
• Molecular Weight: 2892.43 g/mol
• Exact Mass: 2890.71
• IUPAC Name: N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
• SMILES: CC(F)(F)c1ccc(Cn2cc(NC(=O)c3cc(-c4ccccn4)on3)cn2)c(C(F)(F)F)c1.CC(F)(F)c1ccc(Cn2cc(NC(=O)c3cc(-c4ccncc4)on3)cn2)c(C(F)(F)F)c1.CC(c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3cccs3)on2)cn1.C[C@@H](c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.C[C@H](c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1
• InChI: InChI=1S/2C22H16F5N5O2.3C22H17F5N4O3.C22H17F5N4O2S/c1-21(23,24)15-3-2-14(17(8-15)22(25,26)27)11-32-12-16(10-29-32)30-20(33)18-9-19(34-31-18)13-4-6-28-7-5-13;1-21(23,24)14-6-5-13(16(8-14)22(25,26)27)11-32-12-15(10-29-32)30-20(33)18-9-19(34-31-18)17-4-2-3-7-28-17;3*1-12(15-6-5-13(21(2,23)24)8-16(15)22(25,26)27)31-11-14(10-28-31)29-20(32)17-9-19(34-30-17)18-4-3-7-33-18;1-12(15-6-5-13(21(2,23)24)8-16(15)22(25,26)27)31-11-14(10-28-31)29-20(32)17-9-18(33-30-17)19-4-3-7-34-19/h2*2-10,12H,11H2,1H3,(H,30,33);4*3-12H,1-2H3,(H,29,32)/t;;2*12-;;/m..10../s1
• InChIKey: MHRNSWBXPRJGPY-UVQBNWQRSA-N
• XLogP: 35.69
• TPSA: 502.90 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Rotatable Bonds: 36
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2892.43
LogP ≤ 5	35.69
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide (CID 159569963) is N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide is CC(F)(F)c1ccc(Cn2cc(NC(=O)c3cc(-c4ccccn4)on3)cn2)c(C(F)(F)F)c1.CC(F)(F)c1ccc(Cn2cc(NC(=O)c3cc(-c4ccncc4)on3)cn2)c(C(F)(F)F)c1.CC(c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.CC(c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3cccs3)on2)cn1.C[C@@H](c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.C[C@H](c1ccc(C(C)(F)F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccco3)on2)cn1.

What is the InChIKey of N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide?

The InChIKey is MHRNSWBXPRJGPY-UVQBNWQRSA-N. The full InChI is InChI=1S/2C22H16F5N5O2.3C22H17F5N4O3.C22H17F5N4O2S/c1-21(23,24)15-3-2-14(17(8-15)22(25,26)27)11-32-12-16(10-29-32)30-20(33)18-9-19(34-31-18)13-4-6-28-7-5-13;1-21(23,24)14-6-5-13(16(8-14)22(25,26)27)11-32-12-15(10-29-32)30-20(33)18-9-19(34-31-18)17-4-2-3-7-28-17;3*1-12(15-6-5-13(21(2,23)24)8-16(15)22(25,26)27)31-11-14(10-28-31)29-20(32)17-9-19(34-30-17)18-4-3-7-33-18;1-12(15-6-5-13(21(2,23)24)8-16(15)22(25,26)27)31-11-14(10-28-31)29-20(32)17-9-18(33-30-17)19-4-3-7-34-19/h2*2-10,12H,11H2,1H3,(H,30,33);4*3-12H,1-2H3,(H,29,32)/t;;2*12-;;/m..10../s1.

What are the key properties of N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide?

N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide has a molecular weight of 2892.43 g/mol, XLogP of 35.69, 36 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[(1S)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[1-[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[[4-(1,1-difluoroethyl)-2-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 159569963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).