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Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester structure
Fine Chemical

Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester

TL;DR: Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester (CAS 165549-74-6) is a chemical compound with molecular formula C14H18ClNO3S and molecular weight 315.06958 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

propan-2-yl 2-chloro-5-(propoxycarbothioylamino)benzoate

Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester, isopropyl 2-chloro-5-(propoxycarbothioylamino)benzoate, propan-2-yl 2-chloro-5-(propoxycarbothioylamino)benzoate

CAS Number
165549-74-6
Molecular Formula
C14H18ClNO3S
Molecular Weight
315.06958 g/mol
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Technical Specifications

Molecular FormulaC14H18ClNO3S
Molecular Weight315.06958 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)79.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass315.06958 Da
Heavy Atoms20
Complexity338.0
SMILESCCCOC(=S)NC1=CC(=C(C=C1)Cl)C(=O)OC(C)C
InChIKeyUKUUYADZINVAGQ-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester

XLogP
4.3
TPSA (Topological Polar Surface Area)
79.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
338.0
Exact Mass
315.06958
Monoisotopic Mass
315.06958
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 Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester

The XLogP value of 4.3 indicates that Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester. Following Lipinski's Rule of Five, Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester 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 Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester?

The CAS number of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is 165549-74-6.

What is the molecular formula of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester?

The molecular formula of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is C14H18ClNO3S.

What is the molecular weight of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester?

The molecular weight of Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester is 315.06958 g/mol.

Where can I buy Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester?

You can request a quote for Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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