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4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine structure
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4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine

TL;DR: 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine (CAS 1049982-54-8) is a chemical compound with molecular formula C20H15ClN2OS and molecular weight 366.05936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine

Also Known As: UPCMLD0ENAT0504-1785:001, 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine, BENZENAMINE, N-[4-(2-CHLOROPHENYL)-3-(2-FURANYLMETHYL)-2(3H)-THIAZOLYLIDENE], (2Z)-4-(2-Chlorophenyl)-3-[(furan-2-yl)methyl]-N-phenyl-1,3-thiazol-2(3H)-imine, Benzenamine, N-[4-(2-chlorophenyl)-3-(2-furanylmethyl)-2(3H)-thiazolylidene]-, [N(Z)]-

CAS Number
1049982-54-8
Molecular Formula
C20H15ClN2OS
Molecular Weight
366.05936 g/mol
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Technical Specifications

Molecular FormulaC20H15ClN2OS
Molecular Weight366.05936 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass366.05936 Da
Heavy Atoms25
Complexity518.0
SMILESC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3Cl)CC4=CC=CO4
InChIKeyNLUVNYWODIUWDC-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine

XLogP
5.1
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
518.0
Exact Mass
366.05936
Monoisotopic Mass
366.05936
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 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine

The XLogP value of 5.1 indicates that 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine?

The CAS number of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine is 1049982-54-8.

What is the molecular formula of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine?

The molecular formula of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine is C20H15ClN2OS.

What is the molecular weight of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine?

The molecular weight of 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine is 366.05936 g/mol.

Where can I buy 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine?

You can request a quote for 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine?

Yes, CoreyChem provides custom synthesis services for 4-(2-chlorophenyl)-3-(furan-2-ylmethyl)-N-phenyl-1,3-thiazol-2-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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