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[3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone structure
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[3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone

TL;DR: [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone (CAS 159799-56-1) is a chemical compound with molecular formula C17H13Cl3N2O and molecular weight 366.00934 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone

Also Known As: 8L-546S, [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone, [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone, 3-(4-chlorophenyl)-1-(3,4-dichlorobenzoyl)-1,4,5,6-tetrahydropyridazine, [3-(4-Chloro-phenyl)-5,6-dihydro-4H-pyridazin-1-yl]-(3,4-dichloro-phenyl)-methanone

CAS Number
159799-56-1
Molecular Formula
C17H13Cl3N2O
Molecular Weight
366.00934 g/mol
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Technical Specifications

Molecular FormulaC17H13Cl3N2O
Molecular Weight366.00934 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass366.00934 Da
Heavy Atoms23
Complexity463.0
SMILESC1CC(=NN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl
InChIKeyAXGUMIPANVDHSE-UHFFFAOYSA-N

Chemical Property Profile of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone

XLogP
5.1
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
23
Complexity
463.0
Exact Mass
366.00934
Monoisotopic Mass
366.00934
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone

The XLogP value of 5.1 indicates that [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone?

The CAS number of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone is 159799-56-1.

What is the molecular formula of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone?

The molecular formula of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone is C17H13Cl3N2O.

What is the molecular weight of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone?

The molecular weight of [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone is 366.00934 g/mol.

Where can I buy [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone?

You can request a quote for [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone?

Yes, CoreyChem provides custom synthesis services for [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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