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2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide structure
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2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide

TL;DR: 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide (CAS 151392-10-8) is a chemical compound with molecular formula C18H20N4O4S and molecular weight 388.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide

Also Known As: 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide, Acetic acid, (4-(acetylamino)phenoxy)-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide, (4-(Acetylamino)phenoxy)acetic acid 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide, N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide, 1-(2-(4-(ACETYLAMINO)PHENOXY)ACETYL)-4-(4-METHOXYPHENYL)THIOSEMICARBAZIDE

CAS Number
151392-10-8
Molecular Formula
C18H20N4O4S
Molecular Weight
388.1205 g/mol
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Technical Specifications

Molecular FormulaC18H20N4O4S
Molecular Weight388.1205 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)133.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass388.1205 Da
Heavy Atoms27
Complexity504.0
SMILESCC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC
InChIKeyMZMJNXWUCMLCCE-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
133.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
504.0
Exact Mass
388.1205
Monoisotopic Mass
388.1205
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-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide. Following Lipinski's Rule of Five, 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide has 4 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-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide?

The CAS number of 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide is 151392-10-8.

What is the molecular formula of 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide?

The molecular formula of 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide is C18H20N4O4S.

What is the molecular weight of 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide?

The molecular weight of 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide is 388.1205 g/mol.

Where can I buy 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide?

You can request a quote for 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-acetamidophenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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