5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine

C10H4Br2ClFN2 — CID 82809152

IUPAC5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine
SMILESFc1ccc(-c2ncc(Br)c(Cl)n2)cc1Br
InChIInChI=1S/C10H4Br2ClFN2/c11-6-3-5(1-2-8(6)14)10-15-4-7(12)9(13)16-10/h1-4H
InChIKeyQQIOJBOJZDGDCB-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.46
Rot. Bonds1

About 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine

5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine (PubChem CID 82809152) has the molecular formula C10H4Br2ClFN2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine.

Molecular Properties

Compound Name5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine
PubChem CID82809152
Molecular FormulaC10H4Br2ClFN2
Molecular Weight366.42 g/mol
Exact Mass363.84
IUPAC Name5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine
SMILESFc1ccc(-c2ncc(Br)c(Cl)n2)cc1Br
InChIInChI=1S/C10H4Br2ClFN2/c11-6-3-5(1-2-8(6)14)10-15-4-7(12)9(13)16-10/h1-4H
InChIKeyQQIOJBOJZDGDCB-UHFFFAOYSA-N
XLogP4.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromo-4-fluorophenyl)-5-(chloromethyl)pyrimidine
CID 82802858
5-bromo-4-chloro-2-(3,5-dimethylphenyl)pyrimidine
CID 66312284
5-bromo-2-(3-bromo-4-chlorophenyl)pyrimidin-4-amine
CID 115568327
[2-(3-bromo-4-fluorophenyl)pyrimidin-5-yl]methanamine
CID 82802967
2-(3-bromo-4-fluorophenyl)-1,3,5-triazine
CID 82481921
2-(3-bromo-4-fluorophenyl)-5-methylpyrimidine-4-carboxylic acid
CID 114245006
5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloro-6-(2-methylpropyl)pyrimidine
CID 82809633
1-[2-(3-bromo-4-fluorophenyl)-4-methylpyrimidin-5-yl]-N-methylethanamine
CID 82802193
5-bromo-4-chloro-2-(4-ethoxyphenyl)pyrimidine
CID 66312090
2-(3-bromo-4-fluorophenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 82801471
5-bromo-2-(4-fluoro-3-methoxyphenyl)pyrimidin-4-amine
CID 107922895
2-(4-bromo-3-fluorophenyl)-4,6-dichloro-5-fluoropyrimidine
CID 81436237

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine?
The IUPAC name of 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine (CID 82809152) is 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine.
What is the SMILES notation for 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine?
The canonical SMILES for 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine is Fc1ccc(-c2ncc(Br)c(Cl)n2)cc1Br.
What is the InChIKey of 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine?
The InChIKey is QQIOJBOJZDGDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Br2ClFN2/c11-6-3-5(1-2-8(6)14)10-15-4-7(12)9(13)16-10/h1-4H.
What are the key properties of 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine?
5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine has a molecular weight of 366.42 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(3-bromo-4-fluorophenyl)-4-chloropyrimidine is sourced from PubChem (CID 82809152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).