2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine

C10H4Cl2F2N2 — CID 105396029

IUPAC2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine
SMILESFc1ccc(Cl)c(-c2nc(Cl)ncc2F)c1
InChIInChI=1S/C10H4Cl2F2N2/c11-7-2-1-5(13)3-6(7)9-8(14)4-15-10(12)16-9/h1-4H
InChIKeyFZQSTZLDBSGMDK-UHFFFAOYSA-N
MW261.06 g/mol
LogP3.73
Rot. Bonds1

About 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine

2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine (PubChem CID 105396029) has the molecular formula C10H4Cl2F2N2 and a molecular weight of 261.06 g/mol. Its IUPAC name is 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine.

Molecular Properties

Compound Name2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine
PubChem CID105396029
Molecular FormulaC10H4Cl2F2N2
Molecular Weight261.06 g/mol
Exact Mass259.97
IUPAC Name2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine
SMILESFc1ccc(Cl)c(-c2nc(Cl)ncc2F)c1
InChIInChI=1S/C10H4Cl2F2N2/c11-7-2-1-5(13)3-6(7)9-8(14)4-15-10(12)16-9/h1-4H
InChIKeyFZQSTZLDBSGMDK-UHFFFAOYSA-N
XLogP3.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.06
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dichloro-4-(2,4-difluorophenyl)pyrimidine
CID 171627408
2-chloro-4-(3-chloro-4-fluorophenyl)-5-fluoropyrimidine
CID 86219997
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 87508670
4-(2-chloro-5-fluoropyrimidin-4-yl)isoquinoline
CID 79080109
2-chloro-4-(3,4-difluoro-2-methoxyphenyl)-5-fluoropyrimidine
CID 135283311
3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine
CID 102754069
2,5-dichloro-4-(2-chloro-5-phenylphenyl)pyrimidine
CID 171627568
3-(2-chloro-5-fluorophenyl)-N-methylpyrazin-2-amine
CID 105396110
4-chloro-5-(2-chloro-5-fluorophenyl)pyrimidine
CID 105396009
4-(2-chloro-5-fluorophenyl)-5-nitropyrimidin-2-amine
CID 114044646
2-chloro-4-(7-chloro-1-benzofuran-2-yl)-5-fluoropyrimidine
CID 114734336
6-(2-chloro-5-fluorophenyl)-5-methylpyrimidin-4-amine
CID 105396086

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine?
The IUPAC name of 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine (CID 105396029) is 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine.
What is the SMILES notation for 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine?
The canonical SMILES for 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine is Fc1ccc(Cl)c(-c2nc(Cl)ncc2F)c1.
What is the InChIKey of 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine?
The InChIKey is FZQSTZLDBSGMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Cl2F2N2/c11-7-2-1-5(13)3-6(7)9-8(14)4-15-10(12)16-9/h1-4H.
What are the key properties of 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine?
2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine has a molecular weight of 261.06 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2-chloro-5-fluorophenyl)-5-fluoropyrimidine is sourced from PubChem (CID 105396029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).