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RefChem:1069617 structure
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RefChem:1069617

TL;DR: RefChem:1069617 (CAS 150594-92-6) is a chemical compound with molecular formula C19H21N5O3 and molecular weight 367.16443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[6-(4-carbamimidoylphenyl)pyridazine-4-carbonyl]amino]cyclohexane-1-carboxylic acid

Also Known As: 3-(4-Amidinophenyl)-5-((trans-4-carboxycyclohexyl)aminocarbonyl)pyridazine, Cyclohexanecarboxylic acid, 4-(((6-(4-(aminoiminomethyl)phenyl)-4-pyridazinyl)carbonyl)amino)-, trans-, 4-[[6-(4-carbamimidoylphenyl)pyridazine-4-carbonyl]amino]cyclohexane-1-carboxylic acid, 4-(((6-(4-Carbamimidoylphenyl)pyridazin-4-yl)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid, 4-({[6-(4-Carbamimidoylphenyl)pyridazin-4-yl](hydroxy)methylidene}amino)cyclohexane-1-carboxylic acid

CAS Number
150594-92-6
Molecular Formula
C19H21N5O3
Molecular Weight
367.16443 g/mol
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Technical Specifications

Molecular FormulaC19H21N5O3
Molecular Weight367.16443 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)142.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass367.16443 Da
Heavy Atoms27
Complexity554.0
SMILESC1CC(CCC1C(=O)O)NC(=O)C2=CC(=NN=C2)C3=CC=C(C=C3)C(=N)N
InChIKeyJKIQGKHMVXIMBR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1069617

XLogP
0.5
TPSA (Topological Polar Surface Area)
142.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
554.0
Exact Mass
367.16443
Monoisotopic Mass
367.16443
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 RefChem:1069617

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1069617. The TPSA of 142.0 Ų indicates high polarity, suggesting RefChem:1069617 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1069617 has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1069617?

The CAS number of RefChem:1069617 is 150594-92-6.

What is the molecular formula of RefChem:1069617?

The molecular formula of RefChem:1069617 is C19H21N5O3.

What is the molecular weight of RefChem:1069617?

The molecular weight of RefChem:1069617 is 367.16443 g/mol.

Where can I buy RefChem:1069617?

You can request a quote for RefChem:1069617 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1069617?

Yes, CoreyChem provides custom synthesis services for RefChem:1069617 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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