N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide

C143H132ClFN22O24S2 — CID 160986358

About N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide

N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide (PubChem CID 160986358) has the molecular formula C143H132ClFN22O24S2 and a molecular weight of 2661.34 g/mol. Its IUPAC name is N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide.

Molecular Properties

• Compound Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide
• PubChem CID: 160986358
• Molecular Formula: C143H132ClFN22O24S2
• Molecular Weight: 2661.34 g/mol
• Exact Mass: 2658.89
• IUPAC Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide
• SMILES: CCCCC(NC(=O)c1oc(C)nc1-c1ccccc1)C(=O)C(N)=O.Cc1nc(-c2ccccc2F)c(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)o1.Cc1nc(-c2ccccn2)c(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)o1.Cn1cnc(-c2ccccc2)c1C(=O)NC(Cc1ccccc1)C(=O)C(N)=O.Cn1cnc(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)c1-c1ccccc1.NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cc(Cl)sc1-c1ccccc1.NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1ccsc1-c1ccccc1
• InChI: InChI=1S/C21H17ClN2O3S.C21H18FN3O4.2C21H20N4O3.C21H18N2O3S.C20H18N4O4.C18H21N3O4/c22-17-12-15(19(28-17)14-9-5-2-6-10-14)21(27)24-16(18(25)20(23)26)11-13-7-3-1-4-8-13;1-12-24-17(14-9-5-6-10-15(14)22)19(29-12)21(28)25-16(18(26)20(23)27)11-13-7-3-2-4-8-13;1-25-13-23-17(18(25)15-10-6-3-7-11-15)21(28)24-16(19(26)20(22)27)12-14-8-4-2-5-9-14;1-25-13-23-17(15-10-6-3-7-11-15)18(25)21(28)24-16(19(26)20(22)27)12-14-8-4-2-5-9-14;22-20(25)18(24)17(13-14-7-3-1-4-8-14)23-21(26)16-11-12-27-19(16)15-9-5-2-6-10-15;1-12-23-16(14-9-5-6-10-22-14)18(28-12)20(27)24-15(17(25)19(21)26)11-13-7-3-2-4-8-13;1-3-4-10-13(15(22)17(19)23)21-18(24)16-14(20-11(2)25-16)12-8-6-5-7-9-12/h1-10,12,16H,11H2,(H2,23,26)(H,24,27);2-10,16H,11H2,1H3,(H2,23,27)(H,25,28);2*2-11,13,16H,12H2,1H3,(H2,22,27)(H,24,28);1-12,17H,13H2,(H2,22,25)(H,23,26);2-10,15H,11H2,1H3,(H2,21,26)(H,24,27);5-9,13H,3-4,10H2,1-2H3,(H2,19,23)(H,21,24)
• InChIKey: TUAKCQQFGQKLKA-UHFFFAOYSA-N
• XLogP: 14.86
• TPSA: 751.44 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 34
• Rotatable Bonds: 50
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2661.34
LogP ≤ 5	14.86
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide?

The IUPAC name of N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide (CID 160986358) is N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide.

What is the SMILES notation for N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide?

The canonical SMILES for N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide is CCCCC(NC(=O)c1oc(C)nc1-c1ccccc1)C(=O)C(N)=O.Cc1nc(-c2ccccc2F)c(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)o1.Cc1nc(-c2ccccn2)c(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)o1.Cn1cnc(-c2ccccc2)c1C(=O)NC(Cc1ccccc1)C(=O)C(N)=O.Cn1cnc(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)c1-c1ccccc1.NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cc(Cl)sc1-c1ccccc1.NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1ccsc1-c1ccccc1.

What is the InChIKey of N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide?

The InChIKey is TUAKCQQFGQKLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O3S.C21H18FN3O4.2C21H20N4O3.C21H18N2O3S.C20H18N4O4.C18H21N3O4/c22-17-12-15(19(28-17)14-9-5-2-6-10-14)21(27)24-16(18(25)20(23)26)11-13-7-3-1-4-8-13;1-12-24-17(14-9-5-6-10-15(14)22)19(29-12)21(28)25-16(18(26)20(23)27)11-13-7-3-2-4-8-13;1-25-13-23-17(18(25)15-10-6-3-7-11-15)21(28)24-16(19(26)20(22)27)12-14-8-4-2-5-9-14;1-25-13-23-17(15-10-6-3-7-11-15)18(25)21(28)24-16(19(26)20(22)27)12-14-8-4-2-5-9-14;22-20(25)18(24)17(13-14-7-3-1-4-8-14)23-21(26)16-11-12-27-19(16)15-9-5-2-6-10-15;1-12-23-16(14-9-5-6-10-22-14)18(28-12)20(27)24-15(17(25)19(21)26)11-13-7-3-2-4-8-13;1-3-4-10-13(15(22)17(19)23)21-18(24)16-14(20-11(2)25-16)12-8-6-5-7-9-12/h1-10,12,16H,11H2,(H2,23,26)(H,24,27);2-10,16H,11H2,1H3,(H2,23,27)(H,25,28);2*2-11,13,16H,12H2,1H3,(H2,22,27)(H,24,28);1-12,17H,13H2,(H2,22,25)(H,23,26);2-10,15H,11H2,1H3,(H2,21,26)(H,24,27);5-9,13H,3-4,10H2,1-2H3,(H2,19,23)(H,21,24).

What are the key properties of N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide?

N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide has a molecular weight of 2661.34 g/mol, XLogP of 14.86, 50 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-amino-1,2-dioxoheptan-3-yl)-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-chloro-2-phenylthiophene-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-5-phenylimidazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-4-pyridin-2-yl-1,3-oxazole-5-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylthiophene-3-carboxamide is sourced from PubChem (CID 160986358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).