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N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide structure
Fine Chemical

N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide

TL;DR: N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide (CAS 1111610-07-1) is a chemical compound with molecular formula C17H16ClN3OS and molecular weight 345.07025 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide

Also Known As: N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide, (E)-N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide

CAS Number
1111610-07-1
Molecular Formula
C17H16ClN3OS
Molecular Weight
345.07025 g/mol
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Technical Specifications

Molecular FormulaC17H16ClN3OS
Molecular Weight345.07025 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)94.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass345.07025 Da
Heavy Atoms23
Complexity479.0
SMILESCCCCNC(=O)/C(=C/C1=CSC(=N1)C2=CC=C(C=C2)Cl)/C#N
InChIKeyHPWFQMZEJRMSMD-UKTHLTGXSA-N

Chemical Property Profile of N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
94.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
479.0
Exact Mass
345.07025
Monoisotopic Mass
345.07025
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-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide

The XLogP value of 4.2 indicates that N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide. Following Lipinski's Rule of Five, N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide has 1 hydrogen bond donor(s) and 4 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-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide?

The CAS number of N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide is 1111610-07-1.

What is the molecular formula of N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide?

The molecular formula of N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide is C17H16ClN3OS.

What is the molecular weight of N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide?

The molecular weight of N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide is 345.07025 g/mol.

Where can I buy N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide?

You can request a quote for N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide?

Yes, CoreyChem provides custom synthesis services for N-butyl-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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