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Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- structure
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Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-

TL;DR: Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- (CAS 138112-96-6) is a chemical compound with molecular formula C21H22N2O2 and molecular weight 334.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-3-[2-(7-methoxynaphthalen-1-yl)ethyl]urea

Also Known As: Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)urea, 1-benzyl-3-[2-(7-methoxynaphthalen-1-yl)ethyl]urea, N-Benzyl-N'-[2-(7-methoxynaphthalen-1-yl)ethyl]urea

CAS Number
138112-96-6
Molecular Formula
C21H22N2O2
Molecular Weight
334.16812 g/mol
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Technical Specifications

Molecular FormulaC21H22N2O2
Molecular Weight334.16812 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)50.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass334.16812 Da
Heavy Atoms25
Complexity409.0
SMILESCOC1=CC2=C(C=CC=C2CCNC(=O)NCC3=CC=CC=C3)C=C1
InChIKeyFSGJJZXJGYNUDS-UHFFFAOYSA-N

Chemical Property Profile of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
25
Complexity
409.0
Exact Mass
334.16812
Monoisotopic Mass
334.16812
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 Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-

The XLogP value of 4.0 indicates that Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.4 Ų, Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- 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 Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-?

The CAS number of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is 138112-96-6.

What is the molecular formula of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-?

The molecular formula of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is C21H22N2O2.

What is the molecular weight of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-?

The molecular weight of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is 334.16812 g/mol.

Where can I buy Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-?

You can request a quote for Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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