3-(2-chlorophenoxy)pyridazine

C10H7ClN2O — CID 154099494

IUPAC3-(2-chlorophenoxy)pyridazine
SMILESClc1ccccc1Oc1cccnn1
InChIInChI=1S/C10H7ClN2O/c11-8-4-1-2-5-9(8)14-10-6-3-7-12-13-10/h1-7H
InChIKeyQMCZMLQPXLHOKU-UHFFFAOYSA-N
MW206.63 g/mol
LogP2.92
Rot. Bonds2

About 3-(2-chlorophenoxy)pyridazine

3-(2-chlorophenoxy)pyridazine (PubChem CID 154099494) has the molecular formula C10H7ClN2O and a molecular weight of 206.63 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)pyridazine.

Molecular Properties

Compound Name3-(2-chlorophenoxy)pyridazine
PubChem CID154099494
Molecular FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
Exact Mass206.02
IUPAC Name3-(2-chlorophenoxy)pyridazine
SMILESClc1ccccc1Oc1cccnn1
InChIInChI=1S/C10H7ClN2O/c11-8-4-1-2-5-9(8)14-10-6-3-7-12-13-10/h1-7H
InChIKeyQMCZMLQPXLHOKU-UHFFFAOYSA-N
XLogP2.92
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-chloro-5-(trifluoromethyl)phenoxy]pyridazine
CID 154125773
3-(4-chlorophenoxy)pyridazine
CID 54052757
3-(2-chlorophenoxy)pyridazine-4-carbonitrile
CID 80510196
6-(2-chlorophenoxy)pyrimidin-4-amine
CID 80863719
4-(2,3-dichlorophenoxy)triazine
CID 19834440
4-methyl-3-pyridazin-3-yloxyaniline
CID 62482845
3-naphthalen-2-yloxypyridazine
CID 91262966
3-[(2,3-dichlorophenyl)methoxy]pyridazine
CID 134102114
6-(2-chlorophenoxy)pyridin-3-ol
CID 91903148
5-fluoro-2-pyridazin-3-yloxybenzoic acid
CID 115298215
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
[2-(2-chlorophenoxy)-4-pyridinyl]methanol
CID 61256084

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)pyridazine?
The IUPAC name of 3-(2-chlorophenoxy)pyridazine (CID 154099494) is 3-(2-chlorophenoxy)pyridazine.
What is the SMILES notation for 3-(2-chlorophenoxy)pyridazine?
The canonical SMILES for 3-(2-chlorophenoxy)pyridazine is Clc1ccccc1Oc1cccnn1.
What is the InChIKey of 3-(2-chlorophenoxy)pyridazine?
The InChIKey is QMCZMLQPXLHOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O/c11-8-4-1-2-5-9(8)14-10-6-3-7-12-13-10/h1-7H.
What are the key properties of 3-(2-chlorophenoxy)pyridazine?
3-(2-chlorophenoxy)pyridazine has a molecular weight of 206.63 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)pyridazine is sourced from PubChem (CID 154099494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).