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Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- structure
Fine Chemical

Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-

TL;DR: Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- (CAS 1003468-56-1) is a chemical compound with molecular formula C22H19ClN4O2 and molecular weight 406.11966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-[3-oxo-3-(4-phenyldiazenylanilino)propyl]benzamide

Also Known As: 2-chloro-N-[3-oxo-3-(4-phenyldiazenylanilino)propyl]benzamide, Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-

CAS Number
1003468-56-1
Molecular Formula
C22H19ClN4O2
Molecular Weight
406.11966 g/mol
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Technical Specifications

Molecular FormulaC22H19ClN4O2
Molecular Weight406.11966 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)82.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass406.11966 Da
Heavy Atoms29
Complexity557.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl
InChIKeyOEIOHXIPEHNBRO-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-

XLogP
4.4
TPSA (Topological Polar Surface Area)
82.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
29
Complexity
557.0
Exact Mass
406.11966
Monoisotopic Mass
406.11966
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 Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-

The XLogP value of 4.4 indicates that Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-. Following Lipinski's Rule of Five, Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-?

The CAS number of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- is 1003468-56-1.

What is the molecular formula of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-?

The molecular formula of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- is C22H19ClN4O2.

What is the molecular weight of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-?

The molecular weight of Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- is 406.11966 g/mol.

Where can I buy Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-?

You can request a quote for Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]-?

Yes, CoreyChem provides custom synthesis services for Benzamide, 2-chloro-N-[3-oxo-3-[[4-[(1E)-2-phenyldiazenyl]phenyl]amino]propyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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