2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine

C10H6Cl3N3O — CID 54032946

IUPAC2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine
SMILESCc1nc(Cl)nc(Oc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C10H6Cl3N3O/c1-5-14-9(13)16-10(15-5)17-8-3-2-6(11)4-7(8)12/h2-4H,1H3
InChIKeyLGXCUYRAJAJNPO-UHFFFAOYSA-N
MW290.54 g/mol
LogP3.93
Rot. Bonds2

About 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine

2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine (PubChem CID 54032946) has the molecular formula C10H6Cl3N3O and a molecular weight of 290.54 g/mol. Its IUPAC name is 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine.

Molecular Properties

Compound Name2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine
PubChem CID54032946
Molecular FormulaC10H6Cl3N3O
Molecular Weight290.54 g/mol
Exact Mass288.96
IUPAC Name2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine
SMILESCc1nc(Cl)nc(Oc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C10H6Cl3N3O/c1-5-14-9(13)16-10(15-5)17-8-3-2-6(11)4-7(8)12/h2-4H,1H3
InChIKeyLGXCUYRAJAJNPO-UHFFFAOYSA-N
XLogP3.93
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.54
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Chlorophenoxy)-4-methyl-6-(trichloromethyl)-1,3,5-triazine
CID 76331009
2-(2-Chloro-4-fluorophenoxy)-4,6-bis(trichloromethyl)-1,3,5-triazine
CID 76312903
2-(2-Chlorophenoxy)-4,6-difluoro-1,3,5-triazine
CID 13449
2-Chloro-4-(2,4-dichlorophenoxy)-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 54452123
2-Chloro-4-(2,4-dichlorophenoxy)-6-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 88644297
4-(2,6-Dichlorophenoxy)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
CID 122641810
4-(2,4,6-Trichlorophenoxy)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
CID 122641818
4-(2-Chlorophenoxy)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
CID 122641820
2,4-Dichloro-6-(2,4-dichlorophenoxy)-1,3,5-triazine
CID 28995
2-Chloro-4-(chloromethyl)-6-phenoxy-1,3,5-triazine
CID 12870884
2,4-Dichloro-6-(2-chloro-4-fluorophenoxy)-1,3,5-triazine
CID 60726814
2-Chloro-4-(2-chloro-4-fluorophenoxy)-6-methoxy-1,3,5-triazine
CID 62857140

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine?
The IUPAC name of 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine (CID 54032946) is 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine.
What is the SMILES notation for 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine?
The canonical SMILES for 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine is Cc1nc(Cl)nc(Oc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine?
The InChIKey is LGXCUYRAJAJNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl3N3O/c1-5-14-9(13)16-10(15-5)17-8-3-2-6(11)4-7(8)12/h2-4H,1H3.
What are the key properties of 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine?
2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine has a molecular weight of 290.54 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2,4-dichlorophenoxy)-6-methyl-1,3,5-triazine is sourced from PubChem (CID 54032946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).