6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one

C26H22Br2N4O5 — CID 126295480

About 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one

6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one (PubChem CID 126295480) has the molecular formula C26H22Br2N4O5 and a molecular weight of 630.29 g/mol. Its IUPAC name is 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one.

Molecular Properties

• Compound Name: 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one
• PubChem CID: 126295480
• Molecular Formula: C26H22Br2N4O5
• Molecular Weight: 630.29 g/mol
• Exact Mass: 628.00
• IUPAC Name: 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one
• SMILES: COc1cc(Br)cc(C=Nn2c(C(C)C)nc3ccc(Br)cc3c2=O)c1OCc1ccc([N+](=O)[O-])cc1
• InChI: InChI=1S/C26H22Br2N4O5/c1-15(2)25-30-22-9-6-18(27)11-21(22)26(33)31(25)29-13-17-10-19(28)12-23(36-3)24(17)37-14-16-4-7-20(8-5-16)32(34)35/h4-13,15H,14H2,1-3H3
• InChIKey: LZGMHIKCYLVGCR-UHFFFAOYSA-N
• XLogP: 6.42
• TPSA: 108.85 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	630.29
LogP ≤ 5	6.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'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 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one?

The IUPAC name of 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one (CID 126295480) is 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one.

What is the SMILES notation for 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one?

The canonical SMILES for 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one is COc1cc(Br)cc(C=Nn2c(C(C)C)nc3ccc(Br)cc3c2=O)c1OCc1ccc([N+](=O)[O-])cc1.

What is the InChIKey of 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one?

The InChIKey is LZGMHIKCYLVGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22Br2N4O5/c1-15(2)25-30-22-9-6-18(27)11-21(22)26(33)31(25)29-13-17-10-19(28)12-23(36-3)24(17)37-14-16-4-7-20(8-5-16)32(34)35/h4-13,15H,14H2,1-3H3.

What are the key properties of 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one?

6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one has a molecular weight of 630.29 g/mol, XLogP of 6.42, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-3-[[5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylquinazolin-4-one is sourced from PubChem (CID 126295480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).