3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine

C12H12Cl2N2O2 — CID 155055633

IUPAC3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine
SMILESCOCOc1cc(Cl)ccc1C1=CC=C(Cl)NN1
InChIInChI=1S/C12H12Cl2N2O2/c1-17-7-18-11-6-8(13)2-3-9(11)10-4-5-12(14)16-15-10/h2-6,15-16H,7H2,1H3
InChIKeyALGRGAZERFSFMA-UHFFFAOYSA-N
MW287.15 g/mol
LogP2.85
Rot. Bonds4

About 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine

3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine (PubChem CID 155055633) has the molecular formula C12H12Cl2N2O2 and a molecular weight of 287.15 g/mol. Its IUPAC name is 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine.

Molecular Properties

Compound Name3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine
PubChem CID155055633
Molecular FormulaC12H12Cl2N2O2
Molecular Weight287.15 g/mol
Exact Mass286.03
IUPAC Name3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine
SMILESCOCOc1cc(Cl)ccc1C1=CC=C(Cl)NN1
InChIInChI=1S/C12H12Cl2N2O2/c1-17-7-18-11-6-8(13)2-3-9(11)10-4-5-12(14)16-15-10/h2-6,15-16H,7H2,1H3
InChIKeyALGRGAZERFSFMA-UHFFFAOYSA-N
XLogP2.85
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.15
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine 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-bromo-5-[4-chloro-2-(methoxymethoxy)phenyl]-1,3,4-thiadiazole
CID 167369137
6-[4-chloro-2-(methoxymethoxy)phenyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,4-triazin-3-amine
CID 139537124
4-chloro-N'-hydroxy-2-(methoxymethoxy)benzenecarboximidamide
CID 114323364
1-[5-chloro-2-(methoxymethoxy)phenyl]-2,2,2-trifluoroethanone
CID 75529973
trans-(3S,4S)-3-[[3-[4-chloro-2-(methoxymethoxy)phenyl]-1,2,4-triazin-6-yl]oxy]-4-fluoro-N,N-dimethylcycloheptan-1-amine
CID 167306417
3-[4-bromo-2-(methoxymethoxy)phenyl]-6-chloro-1,2,4-triazine
CID 139537054
5-chloro-2-(4-chloro-2-methoxyphenyl)pyrimidine
CID 174107373
N-[[5-chloro-2-(methoxymethoxy)phenyl]methyl]cyclopropanamine
CID 65365706
6-chloro-3-(methoxymethoxy)quinoline-4-carboxylic acid
CID 137443735
7-[(5S)-3-bicyclo[3.2.1]octanyl]-3-[4-chloro-2-(methoxymethoxy)phenyl]pyrrolo[2,3-c]pyridazine
CID 170038093
2-[5-chloro-2-(methoxymethoxy)phenyl]-1-methyl-4-propylsulfonylbenzene
CID 70673255
[(1S,5R)-3-[[6-[4-chloro-2-(methoxymethoxy)phenyl]pyridazin-3-yl]-methylamino]-1,5-dimethyl-8-azabicyclo[3.2.1]octan-8-yl]-methylborinic acid
CID 167388998

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine?
The IUPAC name of 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine (CID 155055633) is 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine.
What is the SMILES notation for 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine?
The canonical SMILES for 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine is COCOc1cc(Cl)ccc1C1=CC=C(Cl)NN1.
What is the InChIKey of 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine?
The InChIKey is ALGRGAZERFSFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O2/c1-17-7-18-11-6-8(13)2-3-9(11)10-4-5-12(14)16-15-10/h2-6,15-16H,7H2,1H3.
What are the key properties of 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine?
3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine has a molecular weight of 287.15 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[4-chloro-2-(methoxymethoxy)phenyl]-1,2-dihydropyridazine is sourced from PubChem (CID 155055633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).