N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone

C135H128ClF4N13O15 — CID 159782654

About N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone

N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone (PubChem CID 159782654) has the molecular formula C135H128ClF4N13O15 and a molecular weight of 2284.03 g/mol. Its IUPAC name is N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone.

Molecular Properties

• Compound Name: N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone
• PubChem CID: 159782654
• Molecular Formula: C135H128ClF4N13O15
• Molecular Weight: 2284.03 g/mol
• Exact Mass: 2281.93
• IUPAC Name: N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone
• SMILES: CCC(C)NC(=O)c1ccc(-c2noc(C)c2-c2cccc(F)c2)cc1.CCCCNC(=O)c1ccc(-c2cc(-c3ccc(Cl)cc3)on2)cc1.Cc1ccc(CNC(=O)c2ccc(-c3noc(C)c3-c3cccc(F)c3)cc2)nc1.Cc1onc(-c2ccc(C(=O)N3CCCC3CO)cc2)c1-c1ccccc1.Cc1onc(-c2ccc(C(=O)NCC(O)CCO)cc2)c1-c1cccc(F)c1.Cc1onc(-c2ccc(C(=O)Nc3ccc(C(C)(C)C)cc3)cc2)c1-c1cccc(F)c1
• InChI: InChI=1S/C27H25FN2O2.C24H20FN3O2.C22H22N2O3.C21H21FN2O4.C21H21FN2O2.C20H19ClN2O2/c1-17-24(20-6-5-7-22(28)16-20)25(30-32-17)18-8-10-19(11-9-18)26(31)29-23-14-12-21(13-15-23)27(2,3)4;1-15-6-11-21(26-13-15)14-27-24(29)18-9-7-17(8-10-18)23-22(16(2)30-28-23)19-4-3-5-20(25)12-19;1-15-20(16-6-3-2-4-7-16)21(23-27-15)17-9-11-18(12-10-17)22(26)24-13-5-8-19(24)14-25;1-13-19(16-3-2-4-17(22)11-16)20(24-28-13)14-5-7-15(8-6-14)21(27)23-12-18(26)9-10-25;1-4-13(2)23-21(25)16-10-8-15(9-11-16)20-19(14(3)26-24-20)17-6-5-7-18(22)12-17;1-2-3-12-22-20(24)16-6-4-14(5-7-16)18-13-19(25-23-18)15-8-10-17(21)11-9-15/h5-16H,1-4H3,(H,29,31);3-13H,14H2,1-2H3,(H,27,29);2-4,6-7,9-12,19,25H,5,8,13-14H2,1H3;2-8,11,18,25-26H,9-10,12H2,1H3,(H,23,27);5-13H,4H2,1-3H3,(H,23,25);4-11,13H,2-3,12H2,1H3,(H,22,24)
• InChIKey: NHOAHDWROONGMO-UHFFFAOYSA-N
• XLogP: 29.11
• TPSA: 395.57 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 31
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2284.03
LogP ≤ 5	29.11
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone?

The IUPAC name of N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone (CID 159782654) is N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone.

What is the SMILES notation for N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone?

The canonical SMILES for N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone is CCC(C)NC(=O)c1ccc(-c2noc(C)c2-c2cccc(F)c2)cc1.CCCCNC(=O)c1ccc(-c2cc(-c3ccc(Cl)cc3)on2)cc1.Cc1ccc(CNC(=O)c2ccc(-c3noc(C)c3-c3cccc(F)c3)cc2)nc1.Cc1onc(-c2ccc(C(=O)N3CCCC3CO)cc2)c1-c1ccccc1.Cc1onc(-c2ccc(C(=O)NCC(O)CCO)cc2)c1-c1cccc(F)c1.Cc1onc(-c2ccc(C(=O)Nc3ccc(C(C)(C)C)cc3)cc2)c1-c1cccc(F)c1.

What is the InChIKey of N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone?

The InChIKey is NHOAHDWROONGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25FN2O2.C24H20FN3O2.C22H22N2O3.C21H21FN2O4.C21H21FN2O2.C20H19ClN2O2/c1-17-24(20-6-5-7-22(28)16-20)25(30-32-17)18-8-10-19(11-9-18)26(31)29-23-14-12-21(13-15-23)27(2,3)4;1-15-6-11-21(26-13-15)14-27-24(29)18-9-7-17(8-10-18)23-22(16(2)30-28-23)19-4-3-5-20(25)12-19;1-15-20(16-6-3-2-4-7-16)21(23-27-15)17-9-11-18(12-10-17)22(26)24-13-5-8-19(24)14-25;1-13-19(16-3-2-4-17(22)11-16)20(24-28-13)14-5-7-15(8-6-14)21(27)23-12-18(26)9-10-25;1-4-13(2)23-21(25)16-10-8-15(9-11-16)20-19(14(3)26-24-20)17-6-5-7-18(22)12-17;1-2-3-12-22-20(24)16-6-4-14(5-7-16)18-13-19(25-23-18)15-8-10-17(21)11-9-15/h5-16H,1-4H3,(H,29,31);3-13H,14H2,1-2H3,(H,27,29);2-4,6-7,9-12,19,25H,5,8,13-14H2,1H3;2-8,11,18,25-26H,9-10,12H2,1H3,(H,23,27);5-13H,4H2,1-3H3,(H,23,25);4-11,13H,2-3,12H2,1H3,(H,22,24).

What are the key properties of N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone?

N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone has a molecular weight of 2284.03 g/mol, XLogP of 29.11, 31 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-butan-2-yl-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-butyl-4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]benzamide;N-(4-tert-butylphenyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;N-(2,4-dihydroxybutyl)-4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]benzamide;4-[4-(3-fluorophenyl)-5-methyl-1,2-oxazol-3-yl]-N-[(5-methyl-2-pyridinyl)methyl]benzamide;[2-(hydroxymethyl)pyrrolidin-1-yl]-[4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)phenyl]methanone is sourced from PubChem (CID 159782654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).