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4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide structure
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4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

TL;DR: 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide (CAS 347330-13-6) is a chemical compound with molecular formula C22H16ClN3O3S and molecular weight 437.0601 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

Also Known As: 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide, 4-chloro-N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide, 1-(4-CHLOROBENZOYL)-3-[2-(3-METHOXYPHENYL)-1,3-BENZOXAZOL-5-YL]THIOUREA, 4-chloro-N-((2-(3-methoxyphenyl)benzo[d]oxazol-5-yl)carbamothioyl)benzamide, 4-chloro-N-{[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide

CAS Number
347330-13-6
Molecular Formula
C22H16ClN3O3S
Molecular Weight
437.0601 g/mol
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Technical Specifications

Molecular FormulaC22H16ClN3O3S
Molecular Weight437.0601 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass437.0601 Da
Heavy Atoms30
Complexity616.0
SMILESCOC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)Cl
InChIKeyGFBMCDGOSJGVAI-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

XLogP
5.6
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
616.0
Exact Mass
437.0601
Monoisotopic Mass
437.0601
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 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

The XLogP value of 5.6 indicates that 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide. Following Lipinski's Rule of Five, 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide?

The CAS number of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide is 347330-13-6.

What is the molecular formula of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide?

The molecular formula of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide is C22H16ClN3O3S.

What is the molecular weight of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide?

The molecular weight of 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide is 437.0601 g/mol.

Where can I buy 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide?

You can request a quote for 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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