3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

C22H14Cl2FN3O3 — CID 4519584

IUPAC3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
SMILESO=c1[nH]c2ccccc2c(=O)n1N=Cc1cc(Cl)c(OCc2ccc(F)cc2)c(Cl)c1
InChIInChI=1S/C22H14Cl2FN3O3/c23-17-9-14(10-18(24)20(17)31-12-13-5-7-15(25)8-6-13)11-26-28-21(29)16-3-1-2-4-19(16)27-22(28)30/h1-11H,12H2,(H,27,30)
InChIKeyRHJGXIKAXJZTCD-UHFFFAOYSA-N
MW458.28 g/mol
LogP4.60
Rot. Bonds5

About 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione (PubChem CID 4519584) has the molecular formula C22H14Cl2FN3O3 and a molecular weight of 458.28 g/mol. Its IUPAC name is 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
PubChem CID4519584
Molecular FormulaC22H14Cl2FN3O3
Molecular Weight458.28 g/mol
Exact Mass457.04
IUPAC Name3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
SMILESO=c1[nH]c2ccccc2c(=O)n1N=Cc1cc(Cl)c(OCc2ccc(F)cc2)c(Cl)c1
InChIInChI=1S/C22H14Cl2FN3O3/c23-17-9-14(10-18(24)20(17)31-12-13-5-7-15(25)8-6-13)11-26-28-21(29)16-3-1-2-4-19(16)27-22(28)30/h1-11H,12H2,(H,27,30)
InChIKeyRHJGXIKAXJZTCD-UHFFFAOYSA-N
XLogP4.60
TPSA76.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.28
LogP ≤ 54.60
H-Bond Donors ≤ 51
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 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione?
The IUPAC name of 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione (CID 4519584) is 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione.
What is the SMILES notation for 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione?
The canonical SMILES for 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione is O=c1[nH]c2ccccc2c(=O)n1N=Cc1cc(Cl)c(OCc2ccc(F)cc2)c(Cl)c1.
What is the InChIKey of 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione?
The InChIKey is RHJGXIKAXJZTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14Cl2FN3O3/c23-17-9-14(10-18(24)20(17)31-12-13-5-7-15(25)8-6-13)11-26-28-21(29)16-3-1-2-4-19(16)27-22(28)30/h1-11H,12H2,(H,27,30).
What are the key properties of 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione?
3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione has a molecular weight of 458.28 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3,5-dichloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione is sourced from PubChem (CID 4519584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).