C34H27ClN6O3S structure

C34H27ClN6O3S

TL;DR: C34H27ClN6O3S (CAS 139050-45-6) is a chemical compound with molecular formula C34H27ClN6O3S and molecular weight 634.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3E)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(morpholin-4-ylmethyl)indol-2-one

Also Known As: 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-(4-morpholinylmethyl)-, 2H-Indol-2-one, 3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1,3-dihydro-1-(4-morpholinylmethyl)-, BRN 4898937

CAS: 139050-45-6
Molecular Formula C34H27ClN6O3S
Molecular Weight 634.16 g/mol
LogP 8.4283
Topological Polar Surface Area 91.98 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 634.1554
Heavy Atoms 45
Complexity 1870.7378

Chemical Identifiers

CAS Number 139050-45-6
SMILES C1COCCN1CN2C3=CC=CC=C3/C(=N\C4=NC(=C(S4)N=NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C7=CC=CC=C7)/C2=O

Product Overview

C34H27ClN6O3S (CAS 139050-45-6), with molecular formula C34H27ClN6O3S and molecular weight 634.16 g/mol. IUPAC: (3E)-3-[[5-[[4-(4-chlorophenoxy)phenyl]diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]-1-(morpholin-4-ylmethyl)indol-2-one.

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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.
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Chemical Property Profile of C34H27ClN6O3S

XLogP
8.4283
TPSA (Topological Polar Surface Area)
91.98
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
45
Complexity
1870.7378
Exact Mass
634.1554
Monoisotopic Mass
634.1554
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 C34H27ClN6O3S

The XLogP value of 8.4283 indicates that C34H27ClN6O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.98 Ų falls within the moderate polarity range, balancing permeability and solubility for C34H27ClN6O3S. Following Lipinski's Rule of Five, C34H27ClN6O3S has 0 hydrogen bond donor(s) and 9 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 C34H27ClN6O3S?

The CAS number of C34H27ClN6O3S is 139050-45-6.

What is the molecular formula of C34H27ClN6O3S?

The molecular formula of C34H27ClN6O3S is C34H27ClN6O3S.

What is the molecular weight of C34H27ClN6O3S?

The molecular weight of C34H27ClN6O3S is 634.16 g/mol.

Where can I buy C34H27ClN6O3S?

You can request a quote for C34H27ClN6O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C34H27ClN6O3S?

Yes, KEHONG BIO provides custom synthesis services for C34H27ClN6O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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