2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol

C13H12Cl2N2O2 — CID 107308299

IUPAC2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2cccc(Cl)c2Cl)nn1
InChIInChI=1S/C13H12Cl2N2O2/c1-19-12-6-5-10(16-17-12)11(18)7-8-3-2-4-9(14)13(8)15/h2-6,11,18H,7H2,1H3
InChIKeyZXSALHDAVTZCDX-UHFFFAOYSA-N
MW299.16 g/mol
LogP3.07
Rot. Bonds4

About 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol

2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol (PubChem CID 107308299) has the molecular formula C13H12Cl2N2O2 and a molecular weight of 299.16 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
PubChem CID107308299
Molecular FormulaC13H12Cl2N2O2
Molecular Weight299.16 g/mol
Exact Mass298.03
IUPAC Name2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2cccc(Cl)c2Cl)nn1
InChIInChI=1S/C13H12Cl2N2O2/c1-19-12-6-5-10(16-17-12)11(18)7-8-3-2-4-9(14)13(8)15/h2-6,11,18H,7H2,1H3
InChIKeyZXSALHDAVTZCDX-UHFFFAOYSA-N
XLogP3.07
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.16
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
2-(2-chloro-6-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373444
2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373525
2-(2-chloro-5-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373694
2-(3,4-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373604
2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373520
2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 107308138
2-(3-chloro-4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373442
1-(6-methoxypyridazin-3-yl)-5,5-dimethylhexan-1-ol
CID 114209890
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373472
(2-chlorophenyl)-(6-methoxypyridazin-3-yl)methanol
CID 103373672

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol (CID 107308299) is 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol is COc1ccc(C(O)Cc2cccc(Cl)c2Cl)nn1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The InChIKey is ZXSALHDAVTZCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O2/c1-19-12-6-5-10(16-17-12)11(18)7-8-3-2-4-9(14)13(8)15/h2-6,11,18H,7H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol has a molecular weight of 299.16 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol is sourced from PubChem (CID 107308299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).