6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one

C27H24BrClN4O4 — CID 126333276

About 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one

6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one (PubChem CID 126333276) has the molecular formula C27H24BrClN4O4 and a molecular weight of 583.87 g/mol. Its IUPAC name is 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one.

Molecular Properties

• Compound Name: 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one
• PubChem CID: 126333276
• Molecular Formula: C27H24BrClN4O4
• Molecular Weight: 583.87 g/mol
• Exact Mass: 582.07
• IUPAC Name: 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one
• SMILES: CC[C@@H](C)c1nc2ccc(Br)cc2c(=O)n1N=Cc1cc(Cl)c(OCc2ccc(C)cc2)c([N+](=O)[O-])c1
• InChI: InChI=1S/C27H24BrClN4O4/c1-4-17(3)26-31-23-10-9-20(28)13-21(23)27(34)32(26)30-14-19-11-22(29)25(24(12-19)33(35)36)37-15-18-7-5-16(2)6-8-18/h5-14,17H,4,15H2,1-3H3/t17-/m1/s1
• InChIKey: QDMWFHGDXOMEOG-QGZVFWFLSA-N
• XLogP: 7.00
• TPSA: 99.62 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	583.87
LogP ≤ 5	7.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

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-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one?

The IUPAC name of 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one (CID 126333276) is 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one.

What is the SMILES notation for 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one?

The canonical SMILES for 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one is CC[C@@H](C)c1nc2ccc(Br)cc2c(=O)n1N=Cc1cc(Cl)c(OCc2ccc(C)cc2)c([N+](=O)[O-])c1.

What is the InChIKey of 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one?

The InChIKey is QDMWFHGDXOMEOG-QGZVFWFLSA-N. The full InChI is InChI=1S/C27H24BrClN4O4/c1-4-17(3)26-31-23-10-9-20(28)13-21(23)27(34)32(26)30-14-19-11-22(29)25(24(12-19)33(35)36)37-15-18-7-5-16(2)6-8-18/h5-14,17H,4,15H2,1-3H3/t17-/m1/s1.

What are the key properties of 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one?

6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one has a molecular weight of 583.87 g/mol, XLogP of 7.00, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-2-[(2R)-butan-2-yl]-3-[[3-chloro-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylideneamino]quinazolin-4-one is sourced from PubChem (CID 126333276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).