2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine

C10H7Cl2N3O2 — CID 54201901

IUPAC2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine
SMILESCOc1ccccc1Oc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C10H7Cl2N3O2/c1-16-6-4-2-3-5-7(6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3
InChIKeyPPVNXUDHRSRXIO-UHFFFAOYSA-N
MW272.09 g/mol
LogP2.98
Rot. Bonds3

About 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine

2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine (PubChem CID 54201901) has the molecular formula C10H7Cl2N3O2 and a molecular weight of 272.09 g/mol. Its IUPAC name is 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine
PubChem CID54201901
Molecular FormulaC10H7Cl2N3O2
Molecular Weight272.09 g/mol
Exact Mass270.99
IUPAC Name2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine
SMILESCOc1ccccc1Oc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C10H7Cl2N3O2/c1-16-6-4-2-3-5-7(6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3
InChIKeyPPVNXUDHRSRXIO-UHFFFAOYSA-N
XLogP2.98
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.09
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N,N-diethyl-6-(2-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 12846659
2,4-dichloro-6-(2-ethoxyphenoxy)-1,3,5-triazine
CID 62858074
4-methoxy-6-(2-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 80869201
azane;1,2-dimethoxybenzene
CID 174437926
2,4-dichloro-6-phenoxy-1,3,5-triazine;ethane
CID 91071262
4-chloro-N,N-dimethyl-6-(2-methylphenoxy)-1,3,5-triazin-2-amine
CID 62869628
2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine
CID 62868242
4-chloro-6-(2-ethoxyphenoxy)-N-methyl-1,3,5-triazin-2-amine
CID 80863834
4,6-dichloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidine
CID 156768151
4-chloro-N-methyl-6-(2-methylphenoxy)-1,3,5-triazin-2-amine
CID 80869398
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
2,4-dichloro-6-(3,5-dimethoxyphenoxy)-1,3,5-triazine
CID 62858062

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine (CID 54201901) is 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine is COc1ccccc1Oc1nc(Cl)nc(Cl)n1.
What is the InChIKey of 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine?
The InChIKey is PPVNXUDHRSRXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O2/c1-16-6-4-2-3-5-7(6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3.
What are the key properties of 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine?
2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine has a molecular weight of 272.09 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine is sourced from PubChem (CID 54201901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).