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N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine structure
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N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine

TL;DR: N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine (CAS 141562-90-5) is a chemical compound with molecular formula C20H18N2S and molecular weight 318.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine

Also Known As: N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine, (N,N'E,N,N'E)-N,N'-(thiophene-2,5-diylbis(methanylylidene))bis(1-phenylmethanamine)

CAS Number
141562-90-5
Molecular Formula
C20H18N2S
Molecular Weight
318.11908 g/mol
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Technical Specifications

Molecular FormulaC20H18N2S
Molecular Weight318.11908 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)53.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass318.11908 Da
Heavy Atoms23
Complexity345.0
SMILESC1=CC=C(C=C1)CN=CC2=CC=C(S2)C=NCC3=CC=CC=C3
InChIKeyZZLVZNPHOYOMQK-UHFFFAOYSA-N

Chemical Property Profile of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine

XLogP
4.7
TPSA (Topological Polar Surface Area)
53.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
345.0
Exact Mass
318.11908
Monoisotopic Mass
318.11908
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-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine

The XLogP value of 4.7 indicates that N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.0 Ų, N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine has 0 hydrogen bond donor(s) and 3 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-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine?

The CAS number of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is 141562-90-5.

What is the molecular formula of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine?

The molecular formula of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is C20H18N2S.

What is the molecular weight of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine?

The molecular weight of N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine is 318.11908 g/mol.

Where can I buy N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine?

You can request a quote for N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine?

Yes, CoreyChem provides custom synthesis services for N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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