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N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide structure
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N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide

TL;DR: N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide (CAS 135977-24-1) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[2-(4-acetamidophenyl)propan-2-yl]phenyl]acetamide

Also Known As: 2,2-bis-(4-acetylamino-phenyl)-propane, AB00075025-01, N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide, N-[4-[2-(4-acetamidophenyl)propan-2-yl]phenyl]acetamide

CAS Number
135977-24-1
Molecular Formula
C19H22N2O2
Molecular Weight
310.16812 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O2
Molecular Weight310.16812 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass310.16812 Da
Heavy Atoms23
Complexity379.0
SMILESCC(=O)NC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC(=O)C
InChIKeyVTLJFMRTHQYJOB-UHFFFAOYSA-N

Chemical Property Profile of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
379.0
Exact Mass
310.16812
Monoisotopic Mass
310.16812
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,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide

The XLogP value of 3.4 indicates that N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide 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 N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide?

The CAS number of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is 135977-24-1.

What is the molecular formula of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide?

The molecular formula of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is C19H22N2O2.

What is the molecular weight of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide?

The molecular weight of N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide is 310.16812 g/mol.

Where can I buy N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide?

You can request a quote for N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide?

Yes, CoreyChem provides custom synthesis services for N,N'-(2,2-propanediyldi-4,1-phenylene)diacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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