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1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea structure
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1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea

TL;DR: 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea (CAS 1024523-16-7) is a chemical compound with molecular formula C23H22ClN3OS and molecular weight 423.11722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide

Also Known As: 1-(4-CHLOROBENZOYL)-3-(4-((ISOPROPYL)PHENYLAMINO)PHENYL)THIOUREA, 4-chloro-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide, 3-(4-chlorobenzoyl)-1-{4-[phenyl(propan-2-yl)amino]phenyl}thiourea, 4-chloro-N-[[4-(N-isopropylanilino)phenyl]carbamothioyl]benzamide, 4-chloro-N-[[4-(phenyl-propan-2-yl-amino)phenyl]thiocarbamoyl]benzamide

CAS Number
1024523-16-7
Molecular Formula
C23H22ClN3OS
Molecular Weight
423.11722 g/mol
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Technical Specifications

Molecular FormulaC23H22ClN3OS
Molecular Weight423.11722 g/mol
XLogP6.6
Topological Polar Surface Area (TPSA)76.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass423.11722 Da
Heavy Atoms29
Complexity536.0
SMILESCC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl
InChIKeyYLPMTRHXNXAINZ-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea

XLogP
6.6
TPSA (Topological Polar Surface Area)
76.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
29
Complexity
536.0
Exact Mass
423.11722
Monoisotopic Mass
423.11722
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 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea

The XLogP value of 6.6 indicates that 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea. Following Lipinski's Rule of Five, 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea has 2 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 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea?

The CAS number of 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea is 1024523-16-7.

What is the molecular formula of 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea?

The molecular formula of 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea is C23H22ClN3OS.

What is the molecular weight of 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea?

The molecular weight of 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea is 423.11722 g/mol.

Where can I buy 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea?

You can request a quote for 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea?

Yes, CoreyChem provides custom synthesis services for 1-(4-Chlorobenzoyl)-3-(4-((isopropyl)phenylamino)phenyl)thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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