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3,3'-Dichloro-N,N'-diacetylbenzidine structure
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3,3'-Dichloro-N,N'-diacetylbenzidine

TL;DR: 3,3'-Dichloro-N,N'-diacetylbenzidine (CAS 35958-51-1) is a chemical compound with molecular formula C16H14Cl2N2O2 and molecular weight 336.04324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(4-acetamido-3-chlorophenyl)-2-chlorophenyl]acetamide

Also Known As: 3,3'-Dichloro-N,N'-diacetylbenzidine, 2',2'''-Dichloro-4',4'''-biacetanilide, N,N'-Diacetyl-3,3'-dichlorobenzidine, N-[4-(4-acetamido-3-chlorophenyl)-2-chlorophenyl]acetamide, BIM-0013229.P001

CAS Number
35958-51-1
Molecular Formula
C16H14Cl2N2O2
Molecular Weight
336.04324 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Polymer Intermediates (2 patents)

Technical Specifications

Molecular FormulaC16H14Cl2N2O2
Molecular Weight336.04324 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass336.04324 Da
Heavy Atoms22
Complexity381.0
SMILESCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C)Cl)Cl
InChIKeySFGLMMLBVAJMJE-UHFFFAOYSA-N

Chemical Property Profile of 3,3'-Dichloro-N,N'-diacetylbenzidine

XLogP
3.2
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
381.0
Exact Mass
336.04324
Monoisotopic Mass
336.04324
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 3,3'-Dichloro-N,N'-diacetylbenzidine

The XLogP value of 3.2 indicates that 3,3'-Dichloro-N,N'-diacetylbenzidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 3,3'-Dichloro-N,N'-diacetylbenzidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3'-Dichloro-N,N'-diacetylbenzidine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,3'-Dichloro-N,N'-diacetylbenzidine?

The CAS number of 3,3'-Dichloro-N,N'-diacetylbenzidine is 35958-51-1.

What is the molecular formula of 3,3'-Dichloro-N,N'-diacetylbenzidine?

The molecular formula of 3,3'-Dichloro-N,N'-diacetylbenzidine is C16H14Cl2N2O2.

What is the molecular weight of 3,3'-Dichloro-N,N'-diacetylbenzidine?

The molecular weight of 3,3'-Dichloro-N,N'-diacetylbenzidine is 336.04324 g/mol.

Where can I buy 3,3'-Dichloro-N,N'-diacetylbenzidine?

You can request a quote for 3,3'-Dichloro-N,N'-diacetylbenzidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,3'-Dichloro-N,N'-diacetylbenzidine?

Yes, CoreyChem provides custom synthesis services for 3,3'-Dichloro-N,N'-diacetylbenzidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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