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N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide structure
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N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide

TL;DR: N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide (CAS 1164477-53-5) is a chemical compound with molecular formula C23H24FN3O2S and molecular weight 425.15732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]benzamide

Also Known As: AN-329/42613078, N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide, N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]benzamide, N-cyclohexyl-2-({[(2E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl}amino)benzamide, N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbonothioyl)amino]benzamide

CAS Number
1164477-53-5
Molecular Formula
C23H24FN3O2S
Molecular Weight
425.15732 g/mol
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Technical Specifications

Molecular FormulaC23H24FN3O2S
Molecular Weight425.15732 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass425.15732 Da
Heavy Atoms30
Complexity628.0
SMILESC1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)F
InChIKeyINCRWERAVAHWNB-NTCAYCPXSA-N

Chemical Property Profile of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide

XLogP
5.1
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
628.0
Exact Mass
425.15732
Monoisotopic Mass
425.15732
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-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide

The XLogP value of 5.1 indicates that N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide. Following Lipinski's Rule of Five, N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide?

The CAS number of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide is 1164477-53-5.

What is the molecular formula of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide?

The molecular formula of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide is C23H24FN3O2S.

What is the molecular weight of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide?

The molecular weight of N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide is 425.15732 g/mol.

Where can I buy N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide?

You can request a quote for N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide?

Yes, CoreyChem provides custom synthesis services for N-cyclohexyl-2-[({[3-(4-fluorophenyl)acryloyl]amino}carbothioyl)amino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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