(3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

C26H23BrN4O3 — CID 53307172

About (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

(3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione (PubChem CID 53307172) has the molecular formula C26H23BrN4O3 and a molecular weight of 519.40 g/mol. Its IUPAC name is (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione.

Molecular Properties

• Compound Name: (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
• PubChem CID: 53307172
• Molecular Formula: C26H23BrN4O3
• Molecular Weight: 519.40 g/mol
• Exact Mass: 518.10
• IUPAC Name: (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
• SMILES: CC(C)(C)c1[nH]cnc1/C=c1\[nH]c(=O)/c(=C/c2cccc(C(=O)c3ccc(Br)cc3)c2)[nH]c1=O
• InChI: InChI=1S/C26H23BrN4O3/c1-26(2,3)23-19(28-14-29-23)13-21-25(34)30-20(24(33)31-21)12-15-5-4-6-17(11-15)22(32)16-7-9-18(27)10-8-16/h4-14H,1-3H3,(H,28,29)(H,30,34)(H,31,33)/b20-12-,21-13-
• InChIKey: CNOMYYLXXWXJHE-FDYZEBBJSA-N
• XLogP: 2.73
• TPSA: 111.47 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	519.40
LogP ≤ 5	2.73
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione?

The IUPAC name of (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione (CID 53307172) is (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione.

What is the SMILES notation for (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione?

The canonical SMILES for (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione is CC(C)(C)c1[nH]cnc1/C=c1\[nH]c(=O)/c(=C/c2cccc(C(=O)c3ccc(Br)cc3)c2)[nH]c1=O.

What is the InChIKey of (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione?

The InChIKey is CNOMYYLXXWXJHE-FDYZEBBJSA-N. The full InChI is InChI=1S/C26H23BrN4O3/c1-26(2,3)23-19(28-14-29-23)13-21-25(34)30-20(24(33)31-21)12-15-5-4-6-17(11-15)22(32)16-7-9-18(27)10-8-16/h4-14H,1-3H3,(H,28,29)(H,30,34)(H,31,33)/b20-12-,21-13-.

What are the key properties of (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione?

(3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione has a molecular weight of 519.40 g/mol, XLogP of 2.73, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (3Z,6Z)-3-[[3-(4-bromobenzoyl)phenyl]methylidene]-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione is sourced from PubChem (CID 53307172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).