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Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- structure
Fine Chemical

Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-

TL;DR: Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- (CAS 102753-74-2) is a chemical compound with molecular formula C23H32N2O3 and molecular weight 384.2413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide

Also Known As: M & B 3383, ACETANILIDE, 4'-(5-(p-(DIMETHYLAMINO)PHENOXY)PENTYLOXY)-N-ETHYL-, 4'-(5-(p-(Dimethylamino)phenoxy)pentyloxy)-N-ethylacetanilide, N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide, Acetamide, N-[4-[[5-[4-(dimethylamino)phenoxy]pentyl]oxy]phenyl]-N-ethyl-

CAS Number
102753-74-2
Molecular Formula
C23H32N2O3
Molecular Weight
384.2413 g/mol
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Technical Specifications

Molecular FormulaC23H32N2O3
Molecular Weight384.2413 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass384.2413 Da
Heavy Atoms28
Complexity428.0
SMILESCCN(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N(C)C)C(=O)C
InChIKeyKFJWKRRPZNNFEU-UHFFFAOYSA-N

Chemical Property Profile of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-

XLogP
4.5
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
28
Complexity
428.0
Exact Mass
384.2413
Monoisotopic Mass
384.2413
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 Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-

The XLogP value of 4.5 indicates that Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-?

The CAS number of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- is 102753-74-2.

What is the molecular formula of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-?

The molecular formula of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- is C23H32N2O3.

What is the molecular weight of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-?

The molecular weight of Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- is 384.2413 g/mol.

Where can I buy Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-?

You can request a quote for Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-?

Yes, CoreyChem provides custom synthesis services for Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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