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2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide structure
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2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide

TL;DR: 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide (CAS 135689-16-6) is a chemical compound with molecular formula C21H16Cl2N3O4P and molecular weight 475.02554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide

Also Known As: Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-, 2-[(3-nitrophenyl)methylene]hydrazide, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((3-nitrophenyl)methylene)hydrazide

CAS Number
135689-16-6
Molecular Formula
C21H16Cl2N3O4P
Molecular Weight
475.02554 g/mol
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Technical Specifications

Molecular FormulaC21H16Cl2N3O4P
Molecular Weight475.02554 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass475.02554 Da
Heavy Atoms31
Complexity675.0
SMILESC1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChIKeyQTZPMXAUGOOTMX-UHFFFAOYSA-N

Chemical Property Profile of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide

XLogP
4.6
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
675.0
Exact Mass
475.02554
Monoisotopic Mass
475.02554
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 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide

The XLogP value of 4.6 indicates that 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide. Following Lipinski's Rule of Five, 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide?

The CAS number of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is 135689-16-6.

What is the molecular formula of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide?

The molecular formula of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is C21H16Cl2N3O4P.

What is the molecular weight of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide?

The molecular weight of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is 475.02554 g/mol.

Where can I buy 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide?

You can request a quote for 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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