4-(2,3-dichlorophenoxy)triazine

C9H5Cl2N3O — CID 19834440

IUPAC4-(2,3-dichlorophenoxy)triazine
SMILESClc1cccc(Oc2ccnnn2)c1Cl
InChIInChI=1S/C9H5Cl2N3O/c10-6-2-1-3-7(9(6)11)15-8-4-5-12-14-13-8/h1-5H
InChIKeyRIUKDDVOVQXMJB-UHFFFAOYSA-N
MW242.07 g/mol
LogP2.97
Rot. Bonds2

About 4-(2,3-dichlorophenoxy)triazine

4-(2,3-dichlorophenoxy)triazine (PubChem CID 19834440) has the molecular formula C9H5Cl2N3O and a molecular weight of 242.07 g/mol. Its IUPAC name is 4-(2,3-dichlorophenoxy)triazine.

Molecular Properties

Compound Name4-(2,3-dichlorophenoxy)triazine
PubChem CID19834440
Molecular FormulaC9H5Cl2N3O
Molecular Weight242.07 g/mol
Exact Mass240.98
IUPAC Name4-(2,3-dichlorophenoxy)triazine
SMILESClc1cccc(Oc2ccnnn2)c1Cl
InChIInChI=1S/C9H5Cl2N3O/c10-6-2-1-3-7(9(6)11)15-8-4-5-12-14-13-8/h1-5H
InChIKeyRIUKDDVOVQXMJB-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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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenoxy)triazine?
The IUPAC name of 4-(2,3-dichlorophenoxy)triazine (CID 19834440) is 4-(2,3-dichlorophenoxy)triazine.
What is the SMILES notation for 4-(2,3-dichlorophenoxy)triazine?
The canonical SMILES for 4-(2,3-dichlorophenoxy)triazine is Clc1cccc(Oc2ccnnn2)c1Cl.
What is the InChIKey of 4-(2,3-dichlorophenoxy)triazine?
The InChIKey is RIUKDDVOVQXMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2N3O/c10-6-2-1-3-7(9(6)11)15-8-4-5-12-14-13-8/h1-5H.
What are the key properties of 4-(2,3-dichlorophenoxy)triazine?
4-(2,3-dichlorophenoxy)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 4-(2,3-dichlorophenoxy)triazine is sourced from PubChem (CID 19834440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).