4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one

C26H25ClN6O6 — CID 144970604

About 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one

4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one (PubChem CID 144970604) has the molecular formula C26H25ClN6O6 and a molecular weight of 552.98 g/mol. Its IUPAC name is 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one.

Molecular Properties

• Compound Name: 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
• PubChem CID: 144970604
• Molecular Formula: C26H25ClN6O6
• Molecular Weight: 552.98 g/mol
• Exact Mass: 552.15
• IUPAC Name: 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
• SMILES: CC(C)Oc1cc([N+](=O)[O-])ccc1C1=NC(c2cocn2)C(c2ccc(Cl)cc2)N1C(=O)N1CCNC(=O)C1
• InChI: InChI=1S/C26H25ClN6O6/c1-15(2)39-21-11-18(33(36)37)7-8-19(21)25-30-23(20-13-38-14-29-20)24(16-3-5-17(27)6-4-16)32(25)26(35)31-10-9-28-22(34)12-31/h3-8,11,13-15,23-24H,9-10,12H2,1-2H3,(H,28,34)
• InChIKey: GCQFYFNKNJIBFE-UHFFFAOYSA-N
• XLogP: 4.12
• TPSA: 143.41 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	552.98
LogP ≤ 5	4.12
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one?

The IUPAC name of 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one (CID 144970604) is 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one.

What is the SMILES notation for 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one?

The canonical SMILES for 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one is CC(C)Oc1cc([N+](=O)[O-])ccc1C1=NC(c2cocn2)C(c2ccc(Cl)cc2)N1C(=O)N1CCNC(=O)C1.

What is the InChIKey of 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one?

The InChIKey is GCQFYFNKNJIBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25ClN6O6/c1-15(2)39-21-11-18(33(36)37)7-8-19(21)25-30-23(20-13-38-14-29-20)24(16-3-5-17(27)6-4-16)32(25)26(35)31-10-9-28-22(34)12-31/h3-8,11,13-15,23-24H,9-10,12H2,1-2H3,(H,28,34).

What are the key properties of 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one?

4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one has a molecular weight of 552.98 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-(4-chlorophenyl)-2-(4-nitro-2-propan-2-yloxyphenyl)-4-(1,3-oxazol-4-yl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one is sourced from PubChem (CID 144970604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).