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(Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide structure
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(Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide

TL;DR: (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide (CAS 1321850-37-6) is a chemical compound with molecular formula C22H16N2OS and molecular weight 356.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide

Also Known As: (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide, (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide, F0013-0040, N-(4-(Naphthalen-1-yl)thiazol-2-yl)-3-phenylacrylamide, (2E)-N-[(2Z)-4-(naphthalen-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]-3-phenylprop-2-enamide

CAS Number
1321850-37-6
Molecular Formula
C22H16N2OS
Molecular Weight
356.09833 g/mol
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Technical Specifications

Molecular FormulaC22H16N2OS
Molecular Weight356.09833 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass356.09833 Da
Heavy Atoms26
Complexity502.0
SMILESC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43
InChIKeyYBDKBYMSGKTOBP-BUHFOSPRSA-N

Chemical Property Profile of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide

XLogP
5.5
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
502.0
Exact Mass
356.09833
Monoisotopic Mass
356.09833
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 (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide

The XLogP value of 5.5 indicates that (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide. Following Lipinski's Rule of Five, (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide has 1 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 (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide?

The CAS number of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is 1321850-37-6.

What is the molecular formula of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide?

The molecular formula of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is C22H16N2OS.

What is the molecular weight of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide?

The molecular weight of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is 356.09833 g/mol.

Where can I buy (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide?

You can request a quote for (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide?

Yes, CoreyChem provides custom synthesis services for (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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