N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide

C51H51F14N9O8 — CID 159630716

About N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide

N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 159630716) has the molecular formula C51H51F14N9O8 and a molecular weight of 1184.00 g/mol. Its IUPAC name is N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

• Compound Name: N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide
• PubChem CID: 159630716
• Molecular Formula: C51H51F14N9O8
• Molecular Weight: 1184.00 g/mol
• Exact Mass: 1183.36
• IUPAC Name: N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide
• SMILES: CC(F)(F)c1nc(-c2ccc(CN(C(=O)CC(F)(F)F)C3CC3)cc2)no1.COCC(=O)N(Cc1ccc(-c2noc(C(C)(F)F)n2)cc1)CC(F)(F)F.COCCN(Cc1ccc(-c2noc(C(C)(F)F)n2)cc1)C(=O)C1CC1(F)F
• InChI: InChI=1S/C18H19F4N3O3.C17H16F5N3O2.C16H16F5N3O3/c1-17(19,20)16-23-14(24-28-16)12-5-3-11(4-6-12)10-25(7-8-27-2)15(26)13-9-18(13,21)22;1-16(18,19)15-23-14(24-27-15)11-4-2-10(3-5-11)9-25(12-6-7-12)13(26)8-17(20,21)22;1-15(17,18)14-22-13(23-27-14)11-5-3-10(4-6-11)7-24(9-16(19,20)21)12(25)8-26-2/h3-6,13H,7-10H2,1-2H3;2-5,12H,6-9H2,1H3;3-6H,7-9H2,1-2H3
• InChIKey: MPBYPCXMKDLENO-UHFFFAOYSA-N
• XLogP: 11.16
• TPSA: 196.15 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 21
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1184.00
LogP ≤ 5	11.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide?

The IUPAC name of N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide (CID 159630716) is N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide.

What is the SMILES notation for N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide?

The canonical SMILES for N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide is CC(F)(F)c1nc(-c2ccc(CN(C(=O)CC(F)(F)F)C3CC3)cc2)no1.COCC(=O)N(Cc1ccc(-c2noc(C(C)(F)F)n2)cc1)CC(F)(F)F.COCCN(Cc1ccc(-c2noc(C(C)(F)F)n2)cc1)C(=O)C1CC1(F)F.

What is the InChIKey of N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide?

The InChIKey is MPBYPCXMKDLENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F4N3O3.C17H16F5N3O2.C16H16F5N3O3/c1-17(19,20)16-23-14(24-28-16)12-5-3-11(4-6-12)10-25(7-8-27-2)15(26)13-9-18(13,21)22;1-16(18,19)15-23-14(24-27-15)11-4-2-10(3-5-11)9-25(12-6-7-12)13(26)8-17(20,21)22;1-15(17,18)14-22-13(23-27-14)11-5-3-10(4-6-11)7-24(9-16(19,20)21)12(25)8-26-2/h3-6,13H,7-10H2,1-2H3;2-5,12H,6-9H2,1H3;3-6H,7-9H2,1-2H3.

What are the key properties of N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide?

N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 1184.00 g/mol, XLogP of 11.16, 21 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-3,3,3-trifluoropropanamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2,2-difluoro-N-(2-methoxyethyl)cyclopropane-1-carboxamide;N-[[4-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-methoxy-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 159630716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).