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N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide structure
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N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide

TL;DR: N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide (CAS 16469-42-4) is a chemical compound with molecular formula C20H15ClN2O2 and molecular weight 350.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-chlorophenyl)-phenylmethyl]-N-nitrosobenzamide

Also Known As: N-[(4-chlorophenyl)-phenylmethyl]-N-nitrosobenzamide, Benzamide,N-[(4-chlorophenyl)phenylmethyl]-N-nitroso-, N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide

CAS Number
16469-42-4
Molecular Formula
C20H15ClN2O2
Molecular Weight
350.0822 g/mol
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Technical Specifications

Molecular FormulaC20H15ClN2O2
Molecular Weight350.0822 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass350.0822 Da
Heavy Atoms25
Complexity439.0
SMILESC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N(C(=O)C3=CC=CC=C3)N=O
InChIKeyDGLKOUOYUKAHCL-UHFFFAOYSA-N

Chemical Property Profile of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide

XLogP
4.9
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
439.0
Exact Mass
350.0822
Monoisotopic Mass
350.0822
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 N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide

The XLogP value of 4.9 indicates that N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide?

The CAS number of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide is 16469-42-4.

What is the molecular formula of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide?

The molecular formula of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide is C20H15ClN2O2.

What is the molecular weight of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide?

The molecular weight of N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide is 350.0822 g/mol.

Where can I buy N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide?

You can request a quote for N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide?

Yes, CoreyChem provides custom synthesis services for N-[(4-Chlorophenyl)(phenyl)methyl]-N-nitrosobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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