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N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine structure
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N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine

TL;DR: N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine (CAS 158942-98-4) is a chemical compound with molecular formula C17H16ClN5 and molecular weight 325.10944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[1-(3-chlorophenyl)cyclobutyl]-1-cyano-3-pyridin-3-ylguanidine

Also Known As: N-[1-(3-chlorophenyl)cyclobutyl]-N''-cyano-N'-(3-pyridinyl)guanidine, 2-[1-(3-chlorophenyl)cyclobutyl]-1-cyano-3-pyridin-3-ylguanidine, 2-[1-(3-chlorophenyl)cyclobutyl]-3-cyano-1-pyridin-3-yl-guanidine, 2-Cyano-1-[1-(3-chlorophenyl)cyclobutyl]-3-(3-pyridyl)guanidine, N'-[1-(3-Chlorophenyl)cyclobutyl]-N"-cyano-N-(3-pyridyl)guanidine

CAS Number
158942-98-4
Molecular Formula
C17H16ClN5
Molecular Weight
325.10944 g/mol
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Technical Specifications

Molecular FormulaC17H16ClN5
Molecular Weight325.10944 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)73.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass325.10944 Da
Heavy Atoms23
Complexity479.0
SMILESC1CC(C1)(C2=CC(=CC=C2)Cl)N=C(NC#N)NC3=CN=CC=C3
InChIKeyUNKNNJPCQUDLMW-UHFFFAOYSA-N

Chemical Property Profile of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine

XLogP
3.6
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
479.0
Exact Mass
325.10944
Monoisotopic Mass
325.10944
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 N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine

The XLogP value of 3.6 indicates that N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine. Following Lipinski's Rule of Five, N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine?

The CAS number of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine is 158942-98-4.

What is the molecular formula of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine?

The molecular formula of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine is C17H16ClN5.

What is the molecular weight of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine?

The molecular weight of N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine is 325.10944 g/mol.

Where can I buy N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine?

You can request a quote for N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine?

Yes, CoreyChem provides custom synthesis services for N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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