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

C9H3Cl3FN3O — CID 60727009

IUPAC2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine
SMILESFc1ccc(Oc2nc(Cl)nc(Cl)n2)cc1Cl
InChIInChI=1S/C9H3Cl3FN3O/c10-5-3-4(1-2-6(5)13)17-9-15-7(11)14-8(12)16-9/h1-3H
InChIKeyDXDNYWUVVLJHIQ-UHFFFAOYSA-N
MW294.50 g/mol
LogP3.76
Rot. Bonds2

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

2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine (PubChem CID 60727009) has the molecular formula C9H3Cl3FN3O and a molecular weight of 294.50 g/mol. Its IUPAC name is 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine
PubChem CID60727009
Molecular FormulaC9H3Cl3FN3O
Molecular Weight294.50 g/mol
Exact Mass292.93
IUPAC Name2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine
SMILESFc1ccc(Oc2nc(Cl)nc(Cl)n2)cc1Cl
InChIInChI=1S/C9H3Cl3FN3O/c10-5-3-4(1-2-6(5)13)17-9-15-7(11)14-8(12)16-9/h1-3H
InChIKeyDXDNYWUVVLJHIQ-UHFFFAOYSA-N
XLogP3.76
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.50
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-Dichloro-6-(4-fluorophenoxy)-1,3,5-triazine
CID 2782796
2,4-Dichloro-6-phenoxy-1,3,5-triazine
CID 20807
Phenol, [(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]-
CID 35010
2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
CID 2782795
4,6-Bis(3-chlorophenoxy)-1,3,5-triazin-2-amine
CID 134914192
2,4,6-Tris(4-chlorophenoxy)-1,3,5-triazine
CID 15971
2-(2-Chlorophenoxy)-4,6-difluoro-1,3,5-triazine
CID 13449
2,4-Difluoro-6-phenoxy-1,3,5-triazine
CID 35624
2,4-Bis(4-chlorophenoxy)-6-fluoro-1,3,5-triazine
CID 53959698
2-(4-Chlorophenoxy)-4,6-difluoro-1,3,5-triazine
CID 70410708
2-Chloro-4-(2,4-dichlorophenoxy)-6-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-1,3,5-triazine
CID 88644297
2-(4-Fluorophenoxy)-4,6-dimethoxy-1,3,5-triazine
CID 121222143

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine (CID 60727009) is 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine is Fc1ccc(Oc2nc(Cl)nc(Cl)n2)cc1Cl.
What is the InChIKey of 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine?
The InChIKey is DXDNYWUVVLJHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H3Cl3FN3O/c10-5-3-4(1-2-6(5)13)17-9-15-7(11)14-8(12)16-9/h1-3H.
What are the key properties of 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine?
2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine has a molecular weight of 294.50 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-(3-chloro-4-fluorophenoxy)-1,3,5-triazine is sourced from PubChem (CID 60727009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).