C29H32ClN3O3S structure

C29H32ClN3O3S

TL;DR: C29H32ClN3O3S (CAS 499116-16-4) is a chemical compound with molecular formula C29H32ClN3O3S and molecular weight 537.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(E)-[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-3-phenylthiourea

Also Known As: (2E)-2-{3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxybenzylidene}-N-phenylhydrazinecarbothioamide, (E)-2-(3-chloro-4-(2-(4-cyclohexylphenoxy)ethoxy)-5-methoxybenzylidene)-N-phenylhydrazinecarbothioamide

CAS: 499116-16-4
Molecular Formula C29H32ClN3O3S
Molecular Weight 537.19 g/mol
LogP 7.1746
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 537.1853
Heavy Atoms 37
Complexity 1183.0062

Chemical Identifiers

CAS Number 499116-16-4
SMILES COC1=C(C(=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)Cl)OCCOC3=CC=C(C=C3)C4CCCCC4

Product Overview

C29H32ClN3O3S (CAS 499116-16-4), with molecular formula C29H32ClN3O3S and molecular weight 537.19 g/mol. IUPAC: 1-[(E)-[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-3-phenylthiourea.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of C29H32ClN3O3S

XLogP
7.1746
TPSA (Topological Polar Surface Area)
64.11
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
37
Complexity
1183.0062
Exact Mass
537.1853
Monoisotopic Mass
537.1853
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 C29H32ClN3O3S

The XLogP value of 7.1746 indicates that C29H32ClN3O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.11 Ų falls within the moderate polarity range, balancing permeability and solubility for C29H32ClN3O3S. Following Lipinski's Rule of Five, C29H32ClN3O3S 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of C29H32ClN3O3S?

The CAS number of C29H32ClN3O3S is 499116-16-4.

What is the molecular formula of C29H32ClN3O3S?

The molecular formula of C29H32ClN3O3S is C29H32ClN3O3S.

What is the molecular weight of C29H32ClN3O3S?

The molecular weight of C29H32ClN3O3S is 537.19 g/mol.

Where can I buy C29H32ClN3O3S?

You can request a quote for C29H32ClN3O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C29H32ClN3O3S?

Yes, KEHONG BIO provides custom synthesis services for C29H32ClN3O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?