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RefChem:1072010 structure
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RefChem:1072010

TL;DR: RefChem:1072010 (CAS 126245-10-1) is a chemical compound with molecular formula C23H15ClN4O3 and molecular weight 430.08328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5Z)-5-[(4-chlorophenyl)methylidene]-3-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylimidazol-4-one

Also Known As: 3-(p-Chlorobenzylidene)-1-((p-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(((4-nitrophenyl)methylene)amino)-2-phenyl-, 2-Imidazolin-5-one, 3-(p-chlorobenzylidene)-1-((p-nitrobenzylidene)amino)-2-phenyl-

CAS Number
126245-10-1
Molecular Formula
C23H15ClN4O3
Molecular Weight
430.08328 g/mol
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Technical Specifications

Molecular FormulaC23H15ClN4O3
Molecular Weight430.08328 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass430.08328 Da
Heavy Atoms31
Complexity753.0
SMILESC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2/N=C/C4=CC=C(C=C4)[N+](=O)[O-]
InChIKeyATAXRBMRNSFLAT-JPCQLYNOSA-N

Chemical Property Profile of RefChem:1072010

XLogP
5.3
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
753.0
Exact Mass
430.08328
Monoisotopic Mass
430.08328
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:1072010

The XLogP value of 5.3 indicates that RefChem:1072010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1072010. Following Lipinski's Rule of Five, RefChem:1072010 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1072010?

The CAS number of RefChem:1072010 is 126245-10-1.

What is the molecular formula of RefChem:1072010?

The molecular formula of RefChem:1072010 is C23H15ClN4O3.

What is the molecular weight of RefChem:1072010?

The molecular weight of RefChem:1072010 is 430.08328 g/mol.

Where can I buy RefChem:1072010?

You can request a quote for RefChem:1072010 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1072010?

Yes, CoreyChem provides custom synthesis services for RefChem:1072010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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