6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one

C26H22Br2ClN3O2 — CID 126325715

IUPAC6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one
SMILESCCCCc1nc2ccc(Br)cc2c(=O)n1N=Cc1cc(Br)ccc1OCc1ccccc1Cl
InChIInChI=1S/C26H22Br2ClN3O2/c1-2-3-8-25-31-23-11-9-20(28)14-21(23)26(33)32(25)30-15-18-13-19(27)10-12-24(18)34-16-17-6-4-5-7-22(17)29/h4-7,9-15H,2-3,8,16H2,1H3
InChIKeyILIHHATYVRYVLH-UHFFFAOYSA-N
MW603.74 g/mol
LogP7.38
Rot. Bonds8

About 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one

6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one (PubChem CID 126325715) has the molecular formula C26H22Br2ClN3O2 and a molecular weight of 603.74 g/mol. Its IUPAC name is 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one.

Molecular Properties

Compound Name6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one
PubChem CID126325715
Molecular FormulaC26H22Br2ClN3O2
Molecular Weight603.74 g/mol
Exact Mass600.98
IUPAC Name6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one
SMILESCCCCc1nc2ccc(Br)cc2c(=O)n1N=Cc1cc(Br)ccc1OCc1ccccc1Cl
InChIInChI=1S/C26H22Br2ClN3O2/c1-2-3-8-25-31-23-11-9-20(28)14-21(23)26(33)32(25)30-15-18-13-19(27)10-12-24(18)34-16-17-6-4-5-7-22(17)29/h4-7,9-15H,2-3,8,16H2,1H3
InChIKeyILIHHATYVRYVLH-UHFFFAOYSA-N
XLogP7.38
TPSA56.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.74
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one?
The IUPAC name of 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one (CID 126325715) is 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one.
What is the SMILES notation for 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one?
The canonical SMILES for 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one is CCCCc1nc2ccc(Br)cc2c(=O)n1N=Cc1cc(Br)ccc1OCc1ccccc1Cl.
What is the InChIKey of 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one?
The InChIKey is ILIHHATYVRYVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22Br2ClN3O2/c1-2-3-8-25-31-23-11-9-20(28)14-21(23)26(33)32(25)30-15-18-13-19(27)10-12-24(18)34-16-17-6-4-5-7-22(17)29/h4-7,9-15H,2-3,8,16H2,1H3.
What are the key properties of 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one?
6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one has a molecular weight of 603.74 g/mol, XLogP of 7.38, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-butylquinazolin-4-one is sourced from PubChem (CID 126325715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).