2,4-dichloro-6-phenoxy-1,3,5-triazine

C9H5Cl2N3O — CID 20807

IUPAC2,4-dichloro-6-phenoxy-1,3,5-triazine
SMILESClc1nc(Cl)nc(Oc2ccccc2)n1
InChIInChI=1S/C9H5Cl2N3O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H
InChIKeyACMVCGAZNQJQFJ-UHFFFAOYSA-N
MW242.07 g/mol
LogP2.97
Rot. Bonds2

About 2,4-dichloro-6-phenoxy-1,3,5-triazine

2,4-dichloro-6-phenoxy-1,3,5-triazine (PubChem CID 20807) has the molecular formula C9H5Cl2N3O and a molecular weight of 242.07 g/mol. Its IUPAC name is 2,4-dichloro-6-phenoxy-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-phenoxy-1,3,5-triazine
PubChem CID20807
Molecular FormulaC9H5Cl2N3O
Molecular Weight242.07 g/mol
Exact Mass240.98
IUPAC Name2,4-dichloro-6-phenoxy-1,3,5-triazine
SMILESClc1nc(Cl)nc(Oc2ccccc2)n1
InChIInChI=1S/C9H5Cl2N3O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H
InChIKeyACMVCGAZNQJQFJ-UHFFFAOYSA-N
XLogP2.97
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.07
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-Triphenoxy-s-triazine
CID 15973
6-(2-Phenoxyethoxy)-1,3,5-triazine-2,4-diamine
CID 25271557
2,4,6-Tris(4-fluorophenoxy)-1,3,5-triazine
CID 10573660
6-Phenoxy-1,3,5-triazine-2,4-diamine
CID 15111
4-Chloro-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 14724248
2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine
CID 35653
2,4-Dichloro-6-(4-fluorophenoxy)-1,3,5-triazine
CID 2782796
2-(3-Iodophenoxy)-4,6-dimethoxy-1,3,5-triazine
CID 62859977
4-chloro-N,N-diethyl-6-(4-fluorophenoxy)-1,3,5-triazin-2-amine
CID 15569239
2,4-Dimethoxy-6-phenoxy-1,3,5-triazine
CID 793499
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

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-phenoxy-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-phenoxy-1,3,5-triazine (CID 20807) is 2,4-dichloro-6-phenoxy-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-phenoxy-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-phenoxy-1,3,5-triazine is Clc1nc(Cl)nc(Oc2ccccc2)n1.
What is the InChIKey of 2,4-dichloro-6-phenoxy-1,3,5-triazine?
The InChIKey is ACMVCGAZNQJQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2N3O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H.
What are the key properties of 2,4-dichloro-6-phenoxy-1,3,5-triazine?
2,4-dichloro-6-phenoxy-1,3,5-triazine has a molecular weight of 242.07 g/mol, XLogP of 2.97, 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-phenoxy-1,3,5-triazine is sourced from PubChem (CID 20807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).