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2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide structure
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2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide

TL;DR: 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide (CAS 15143-43-8) is a chemical compound with molecular formula C17H19ClN2O and molecular weight 302.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-anilinophenyl)-2-chloro-N-propan-2-ylacetamide

Also Known As: 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide, N-(4-anilinophenyl)-2-chloro-N-isopropylacetamide, UPCMLD0ENAT5465776:001, N-(4-anilinophenyl)-2-chloro-N-propan-2-ylacetamide, N-(4-anilinophenyl)-2-chloro-N-isopropyl-acetamide

CAS Number
15143-43-8
Molecular Formula
C17H19ClN2O
Molecular Weight
302.1186 g/mol
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Technical Specifications

Molecular FormulaC17H19ClN2O
Molecular Weight302.1186 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass302.1186 Da
Heavy Atoms21
Complexity321.0
SMILESCC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CCl
InChIKeyVBONXHKIHFYZOD-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
321.0
Exact Mass
302.1186
Monoisotopic Mass
302.1186
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-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide

The XLogP value of 3.7 indicates that 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide has 1 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 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide?

The CAS number of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is 15143-43-8.

What is the molecular formula of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide?

The molecular formula of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is C17H19ClN2O.

What is the molecular weight of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide?

The molecular weight of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is 302.1186 g/mol.

Where can I buy 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide?

You can request a quote for 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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