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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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).