5-bromo-2-(2,3-dichlorophenoxy)pyrimidine

C10H5BrCl2N2O — CID 13336590

IUPAC5-bromo-2-(2,3-dichlorophenoxy)pyrimidine
SMILESClc1cccc(Oc2ncc(Br)cn2)c1Cl
InChIInChI=1S/C10H5BrCl2N2O/c11-6-4-14-10(15-5-6)16-8-3-1-2-7(12)9(8)13/h1-5H
InChIKeyOACUSQLGCYVEJE-UHFFFAOYSA-N
MW319.97 g/mol
LogP4.34
Rot. Bonds2

About 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine

5-bromo-2-(2,3-dichlorophenoxy)pyrimidine (PubChem CID 13336590) has the molecular formula C10H5BrCl2N2O and a molecular weight of 319.97 g/mol. Its IUPAC name is 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine.

Molecular Properties

Compound Name5-bromo-2-(2,3-dichlorophenoxy)pyrimidine
PubChem CID13336590
Molecular FormulaC10H5BrCl2N2O
Molecular Weight319.97 g/mol
Exact Mass317.90
IUPAC Name5-bromo-2-(2,3-dichlorophenoxy)pyrimidine
SMILESClc1cccc(Oc2ncc(Br)cn2)c1Cl
InChIInChI=1S/C10H5BrCl2N2O/c11-6-4-14-10(15-5-6)16-8-3-1-2-7(12)9(8)13/h1-5H
InChIKeyOACUSQLGCYVEJE-UHFFFAOYSA-N
XLogP4.34
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.97
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dichloro-3-(2,6-dichlorophenoxy)benzene
CID 72941859
3-bromo-2-(2,3-dichlorophenoxy)-5-methylpyridine
CID 105368244
[2-(2,3-dichlorophenoxy)-4-methylpyrimidin-5-yl]methanol
CID 83184383
5-bromo-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrimidine
CID 133342648
2-(5-bromopyrimidin-2-yl)oxy-6-fluorobenzonitrile
CID 63867087
5-bromo-2-[(2-chlorophenyl)methoxy]pyrimidine
CID 63866925
4-(2,3-dichlorophenoxy)-6-methoxy-1,3,5-triazin-2-amine
CID 80881232
5-bromo-3-chloro-2-(3-chloro-2-fluorophenoxy)pyridine
CID 103583765
6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
CID 79956196
1,2-dichloro-3-(2,6-dimethoxyphenoxy)benzene
CID 173291827
[5-bromo-2-(2,3-dichlorophenoxy)phenyl]methanol
CID 114061460
6-(2,3-dichlorophenoxy)pyridine-2,3-diamine
CID 79826072

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine?
The IUPAC name of 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine (CID 13336590) is 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine.
What is the SMILES notation for 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine?
The canonical SMILES for 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine is Clc1cccc(Oc2ncc(Br)cn2)c1Cl.
What is the InChIKey of 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine?
The InChIKey is OACUSQLGCYVEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrCl2N2O/c11-6-4-14-10(15-5-6)16-8-3-1-2-7(12)9(8)13/h1-5H.
What are the key properties of 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine?
5-bromo-2-(2,3-dichlorophenoxy)pyrimidine has a molecular weight of 319.97 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine is sourced from PubChem (CID 13336590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).