对氯苯基2-二苯并噻吩基酮 structure

对氯苯基2-二苯并噻吩基酮

TL;DR: 对氯苯基2-二苯并噻吩基酮 (CAS 17739-80-9) is a chemical compound with molecular formula C19H11ClOS and molecular weight 322.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对氯苯基2-二苯并噻吩基酮

(4-chlorophenyl)-dibenzothiophen-3-ylmethanone

Also Known As: 2-(p-Chlorobenzoyl)dibenzothiophene-, p-Chlorophenyl dibenzothien-2-yl ketone, p-Chlorophenyl(dibenzothiophen-2-yl) ketone, (4-chlorophenyl)-dibenzothiophen-3-ylmethanone, KETONE, p-CHLOROPHENYL 2-DIBENZOTHIENYL

CAS: 17739-80-9
Molecular Formula C19H11ClOS
Molecular Weight 322.02 g/mol
LogP 6.4
Topological Polar Surface Area 45.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 322.0219
Heavy Atoms 22
Complexity 418.0

Chemical Identifiers

CAS Number 17739-80-9
SMILES C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl
InChIKey NEVBJBQRKYPRLB-UHFFFAOYSA-N

Product Overview

对氯苯基2-二苯并噻吩基酮 (CAS 17739-80-9), with molecular formula C19H11ClOS and molecular weight 322.02 g/mol. IUPAC: (4-chlorophenyl)-dibenzothiophen-3-ylmethanone.

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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 对氯苯基2-二苯并噻吩基酮

XLogP
6.4
TPSA (Topological Polar Surface Area)
45.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
418.0
Exact Mass
322.0219
Monoisotopic Mass
322.0219
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 对氯苯基2-二苯并噻吩基酮

The XLogP value of 6.4 indicates that 对氯苯基2-二苯并噻吩基酮 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.3 Ų, 对氯苯基2-二苯并噻吩基酮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 对氯苯基2-二苯并噻吩基酮 has 0 hydrogen bond donor(s) and 2 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 对氯苯基2-二苯并噻吩基酮?

The CAS number of 对氯苯基2-二苯并噻吩基酮 is 17739-80-9.

What is the molecular formula of 对氯苯基2-二苯并噻吩基酮?

The molecular formula of 对氯苯基2-二苯并噻吩基酮 is C19H11ClOS.

What is the molecular weight of 对氯苯基2-二苯并噻吩基酮?

The molecular weight of 对氯苯基2-二苯并噻吩基酮 is 322.02 g/mol.

Where can I buy 对氯苯基2-二苯并噻吩基酮?

You can request a quote for 对氯苯基2-二苯并噻吩基酮 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对氯苯基2-二苯并噻吩基酮?

Yes, KEHONG BIO provides custom synthesis services for 对氯苯基2-二苯并噻吩基酮 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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