4-chloro-8-fluoro-2-phenylquinazoline

C14H8ClFN2 — CID 114590404

IUPAC4-chloro-8-fluoro-2-phenylquinazoline
SMILESFc1cccc2c(Cl)nc(-c3ccccc3)nc12
InChIInChI=1S/C14H8ClFN2/c15-13-10-7-4-8-11(16)12(10)17-14(18-13)9-5-2-1-3-6-9/h1-8H
InChIKeyGAVNZNRGCUXWLF-UHFFFAOYSA-N
MW258.68 g/mol
LogP4.09
Rot. Bonds1

About 4-chloro-8-fluoro-2-phenylquinazoline

4-chloro-8-fluoro-2-phenylquinazoline (PubChem CID 114590404) has the molecular formula C14H8ClFN2 and a molecular weight of 258.68 g/mol. Its IUPAC name is 4-chloro-8-fluoro-2-phenylquinazoline.

Molecular Properties

Compound Name4-chloro-8-fluoro-2-phenylquinazoline
PubChem CID114590404
Molecular FormulaC14H8ClFN2
Molecular Weight258.68 g/mol
Exact Mass258.04
IUPAC Name4-chloro-8-fluoro-2-phenylquinazoline
SMILESFc1cccc2c(Cl)nc(-c3ccccc3)nc12
InChIInChI=1S/C14H8ClFN2/c15-13-10-7-4-8-11(16)12(10)17-14(18-13)9-5-2-1-3-6-9/h1-8H
InChIKeyGAVNZNRGCUXWLF-UHFFFAOYSA-N
XLogP4.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.68
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-8-fluoro-2-phenylquinazoline?
The IUPAC name of 4-chloro-8-fluoro-2-phenylquinazoline (CID 114590404) is 4-chloro-8-fluoro-2-phenylquinazoline.
What is the SMILES notation for 4-chloro-8-fluoro-2-phenylquinazoline?
The canonical SMILES for 4-chloro-8-fluoro-2-phenylquinazoline is Fc1cccc2c(Cl)nc(-c3ccccc3)nc12.
What is the InChIKey of 4-chloro-8-fluoro-2-phenylquinazoline?
The InChIKey is GAVNZNRGCUXWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2/c15-13-10-7-4-8-11(16)12(10)17-14(18-13)9-5-2-1-3-6-9/h1-8H.
What are the key properties of 4-chloro-8-fluoro-2-phenylquinazoline?
4-chloro-8-fluoro-2-phenylquinazoline has a molecular weight of 258.68 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-8-fluoro-2-phenylquinazoline is sourced from PubChem (CID 114590404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).