6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one

C18H15BrClN3O — CID 126328161

IUPAC6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one
SMILESCCCc1nc2ccc(Br)cc2c(=O)n1N=Cc1ccc(Cl)cc1
InChIInChI=1S/C18H15BrClN3O/c1-2-3-17-22-16-9-6-13(19)10-15(16)18(24)23(17)21-11-12-4-7-14(20)8-5-12/h4-11H,2-3H2,1H3
InChIKeyKGWOVOOOPRUOEY-UHFFFAOYSA-N
MW404.70 g/mol
LogP4.65
Rot. Bonds4

About 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one

6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one (PubChem CID 126328161) has the molecular formula C18H15BrClN3O and a molecular weight of 404.70 g/mol. Its IUPAC name is 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one.

Molecular Properties

Compound Name6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one
PubChem CID126328161
Molecular FormulaC18H15BrClN3O
Molecular Weight404.70 g/mol
Exact Mass403.01
IUPAC Name6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one
SMILESCCCc1nc2ccc(Br)cc2c(=O)n1N=Cc1ccc(Cl)cc1
InChIInChI=1S/C18H15BrClN3O/c1-2-3-17-22-16-9-6-13(19)10-15(16)18(24)23(17)21-11-12-4-7-14(20)8-5-12/h4-11H,2-3H2,1H3
InChIKeyKGWOVOOOPRUOEY-UHFFFAOYSA-N
XLogP4.65
TPSA47.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.70
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one?
The IUPAC name of 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one (CID 126328161) is 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one.
What is the SMILES notation for 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one?
The canonical SMILES for 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one is CCCc1nc2ccc(Br)cc2c(=O)n1N=Cc1ccc(Cl)cc1.
What is the InChIKey of 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one?
The InChIKey is KGWOVOOOPRUOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15BrClN3O/c1-2-3-17-22-16-9-6-13(19)10-15(16)18(24)23(17)21-11-12-4-7-14(20)8-5-12/h4-11H,2-3H2,1H3.
What are the key properties of 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one?
6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one has a molecular weight of 404.70 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one is sourced from PubChem (CID 126328161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).