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(E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine structure
Fine Chemical

(E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

TL;DR: (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine (CAS 119121-67-4) is a chemical compound with molecular formula C18H13ClN2S and molecular weight 324.0488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E,E)-N-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

Also Known As: (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine, (E)-N-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine

CAS Number
119121-67-4
Molecular Formula
C18H13ClN2S
Molecular Weight
324.0488 g/mol
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Technical Specifications

Molecular FormulaC18H13ClN2S
Molecular Weight324.0488 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass324.0488 Da
Heavy Atoms22
Complexity387.0
SMILESC1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Cl)C3=CC=CC=C3
InChIKeyOFXVVSLKTMOGGX-ADCWSOHQSA-N

Chemical Property Profile of (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

XLogP
5.6
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
387.0
Exact Mass
324.0488
Monoisotopic Mass
324.0488
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 (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

The XLogP value of 5.6 indicates that (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.5 Ų, (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-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 (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine?

The CAS number of (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine is 119121-67-4.

What is the molecular formula of (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine?

The molecular formula of (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine is C18H13ClN2S.

What is the molecular weight of (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine?

The molecular weight of (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine is 324.0488 g/mol.

Where can I buy (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine?

You can request a quote for (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine?

Yes, CoreyChem provides custom synthesis services for (E)-N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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