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Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- structure
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Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-

TL;DR: Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- (CAS 156899-79-5) is a chemical compound with molecular formula C16H13ClN2O2 and molecular weight 300.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide

Also Known As: BRD-K15206424-001-01-7, N-[(1Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide, Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-, (Z)-N-(3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl)benzamide, N-[(Z)-1-(Aminocarbonyl)-2-(4-chlorophenyl)ethenyl]benzamide #

CAS Number
156899-79-5
Molecular Formula
C16H13ClN2O2
Molecular Weight
300.06656 g/mol
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Technical Specifications

Molecular FormulaC16H13ClN2O2
Molecular Weight300.06656 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass300.06656 Da
Heavy Atoms21
Complexity409.0
SMILESC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N
InChIKeySXDWXPXVZPDUFP-UVTDQMKNSA-N

Chemical Property Profile of Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-

XLogP
1.4
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
409.0
Exact Mass
300.06656
Monoisotopic Mass
300.06656
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, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-. Following Lipinski's Rule of Five, Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- 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 Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-?

The CAS number of Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- is 156899-79-5.

What is the molecular formula of Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-?

The molecular formula of Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- is C16H13ClN2O2.

What is the molecular weight of Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-?

The molecular weight of Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- is 300.06656 g/mol.

Where can I buy Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-?

You can request a quote for Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]-?

Yes, CoreyChem provides custom synthesis services for Benzamide, N-[1-aminocarbonyl-2-(4-chlorophenyl)ethenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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