2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline

C15H8BrCl2FN2 — CID 114589983

IUPAC2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline
SMILESCc1ccc(F)c2nc(-c3cc(Br)ccc3Cl)nc(Cl)c12
InChIInChI=1S/C15H8BrCl2FN2/c1-7-2-5-11(19)13-12(7)14(18)21-15(20-13)9-6-8(16)3-4-10(9)17/h2-6H,1H3
InChIKeyUGEVQIIEOLFWNB-UHFFFAOYSA-N
MW386.05 g/mol
LogP5.81
Rot. Bonds1

About 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline

2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline (PubChem CID 114589983) has the molecular formula C15H8BrCl2FN2 and a molecular weight of 386.05 g/mol. Its IUPAC name is 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline.

Molecular Properties

Compound Name2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline
PubChem CID114589983
Molecular FormulaC15H8BrCl2FN2
Molecular Weight386.05 g/mol
Exact Mass383.92
IUPAC Name2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline
SMILESCc1ccc(F)c2nc(-c3cc(Br)ccc3Cl)nc(Cl)c12
InChIInChI=1S/C15H8BrCl2FN2/c1-7-2-5-11(19)13-12(7)14(18)21-15(20-13)9-6-8(16)3-4-10(9)17/h2-6H,1H3
InChIKeyUGEVQIIEOLFWNB-UHFFFAOYSA-N
XLogP5.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.05
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-chlorophenyl)-4-chloro-7-fluoro-8-methylquinazoline
CID 114591476
4-chloro-2-(2,5-dibromothiophen-3-yl)-8-fluoro-5-methylquinazoline
CID 107960388
4-chloro-2-(3-chloro-2-methylphenyl)-8-fluoro-5-methylquinazoline
CID 107096285
2-(5-bromo-2-chlorophenyl)-4,6,8-trichloroquinazoline
CID 63496792
4,8-dichloro-2-(2,3-difluorophenyl)-5-methylquinazoline
CID 114591679
4-chloro-2-(2-chloro-4-methylphenyl)-5-fluoro-8-methylquinazoline
CID 106860924
2-(5-bromo-2-chlorophenyl)-4,5-dichloroquinazoline
CID 114590319
5-bromo-4-chloro-8-fluoro-2-(4-methylthiophen-3-yl)quinazoline
CID 114591139
4,5-dichloro-2-(2,5-dichlorothiophen-3-yl)-8-fluoroquinazoline
CID 107960395
2,4-dichloro-8-fluoro-5-methylquinoline
CID 121399116
2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline
CID 43378899
2-(5-bromo-2-chlorophenyl)-5-iodo-6-methylpyrimidin-4-amine
CID 114077251

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline?
The IUPAC name of 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline (CID 114589983) is 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline.
What is the SMILES notation for 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline?
The canonical SMILES for 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline is Cc1ccc(F)c2nc(-c3cc(Br)ccc3Cl)nc(Cl)c12.
What is the InChIKey of 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline?
The InChIKey is UGEVQIIEOLFWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrCl2FN2/c1-7-2-5-11(19)13-12(7)14(18)21-15(20-13)9-6-8(16)3-4-10(9)17/h2-6H,1H3.
What are the key properties of 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline?
2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline has a molecular weight of 386.05 g/mol, XLogP of 5.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-chlorophenyl)-4-chloro-8-fluoro-5-methylquinazoline is sourced from PubChem (CID 114589983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).