1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one

C36H39Cl2N7O4 — CID 165382562

About 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one

1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one (PubChem CID 165382562) has the molecular formula C36H39Cl2N7O4 and a molecular weight of 704.66 g/mol. Its IUPAC name is 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one.

Molecular Properties

• Compound Name: 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one
• PubChem CID: 165382562
• Molecular Formula: C36H39Cl2N7O4
• Molecular Weight: 704.66 g/mol
• Exact Mass: 703.24
• IUPAC Name: 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one
• SMILES: CCC(C)n1ccn(-c2ccc(N3CCN(c4ccc(OCC5COC(Cn6cncn6)(c6ccc(Cl)cc6Cl)O5)cc4)CC3)cc2)c1=O
• InChI: InChI=1S/C36H39Cl2N7O4/c1-3-26(2)44-18-19-45(35(44)46)30-7-5-28(6-8-30)41-14-16-42(17-15-41)29-9-11-31(12-10-29)47-21-32-22-48-36(49-32,23-43-25-39-24-40-43)33-13-4-27(37)20-34(33)38/h4-13,18-20,24-26,32H,3,14-17,21-23H2,1-2H3
• InChIKey: JTOQUJKTXSPWDB-UHFFFAOYSA-N
• XLogP: 6.18
• TPSA: 91.81 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 11
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	704.66
LogP ≤ 5	6.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one?

The IUPAC name of 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one (CID 165382562) is 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one.

What is the SMILES notation for 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one?

The canonical SMILES for 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one is CCC(C)n1ccn(-c2ccc(N3CCN(c4ccc(OCC5COC(Cn6cncn6)(c6ccc(Cl)cc6Cl)O5)cc4)CC3)cc2)c1=O.

What is the InChIKey of 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one?

The InChIKey is JTOQUJKTXSPWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H39Cl2N7O4/c1-3-26(2)44-18-19-45(35(44)46)30-7-5-28(6-8-30)41-14-16-42(17-15-41)29-9-11-31(12-10-29)47-21-32-22-48-36(49-32,23-43-25-39-24-40-43)33-13-4-27(37)20-34(33)38/h4-13,18-20,24-26,32H,3,14-17,21-23H2,1-2H3.

What are the key properties of 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one?

1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one has a molecular weight of 704.66 g/mol, XLogP of 6.18, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 1-butan-2-yl-3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]imidazol-2-one is sourced from PubChem (CID 165382562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).