2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline

C15H10ClFN2 — CID 141298320

IUPAC2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline
SMILESCc1nc(-c2ccccc2Cl)nc2cc(F)ccc12
InChIInChI=1S/C15H10ClFN2/c1-9-11-7-6-10(17)8-14(11)19-15(18-9)12-4-2-3-5-13(12)16/h2-8H,1H3
InChIKeyCFHHWHZNVRQWRY-UHFFFAOYSA-N
MW272.71 g/mol
LogP4.40
Rot. Bonds1

About 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline

2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline (PubChem CID 141298320) has the molecular formula C15H10ClFN2 and a molecular weight of 272.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline.

Molecular Properties

Compound Name2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline
PubChem CID141298320
Molecular FormulaC15H10ClFN2
Molecular Weight272.71 g/mol
Exact Mass272.05
IUPAC Name2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline
SMILESCc1nc(-c2ccccc2Cl)nc2cc(F)ccc12
InChIInChI=1S/C15H10ClFN2/c1-9-11-7-6-10(17)8-14(11)19-15(18-9)12-4-2-3-5-13(12)16/h2-8H,1H3
InChIKeyCFHHWHZNVRQWRY-UHFFFAOYSA-N
XLogP4.40
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.71
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
The IUPAC name of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline (CID 141298320) is 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline.
What is the SMILES notation for 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
The canonical SMILES for 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline is Cc1nc(-c2ccccc2Cl)nc2cc(F)ccc12.
What is the InChIKey of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
The InChIKey is CFHHWHZNVRQWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2/c1-9-11-7-6-10(17)8-14(11)19-15(18-9)12-4-2-3-5-13(12)16/h2-8H,1H3.
What are the key properties of 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline?
2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline has a molecular weight of 272.71 g/mol, XLogP of 4.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-7-fluoro-4-methylquinazoline is sourced from PubChem (CID 141298320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).