RefChem:1075225 structure

RefChem:1075225

TL;DR: RefChem:1075225 (CAS 71125-20-7) is a chemical compound with molecular formula C18H15Cl2N3O and molecular weight 359.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide

Also Known As: Acetamide, 2-(7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-ylidene)-, 7-Chlor-1-methyl-2-carbamoylmethylen-5-(2'-chlorphenyl)-1,3-dihydro-2H-1,4-benzodiazepin, (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide, ACETAMIDE,2-(7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)-

CAS: 71125-20-7
Molecular Formula C18H15Cl2N3O
Molecular Weight 359.06 g/mol
LogP 3.6498
Topological Polar Surface Area 58.69 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 359.0592
Heavy Atoms 24
Complexity 874.3176

Chemical Identifiers

CAS Number 71125-20-7
SMILES CN1/C(=C/C(=O)N)/CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl

Product Overview

RefChem:1075225 (CAS 71125-20-7), with molecular formula C18H15Cl2N3O and molecular weight 359.06 g/mol. IUPAC: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide.

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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.
View MSDS →

Chemical Property Profile of RefChem:1075225

XLogP
3.6498
TPSA (Topological Polar Surface Area)
58.69
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
874.3176
Exact Mass
359.0592
Monoisotopic Mass
359.0592
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 RefChem:1075225

The XLogP value of 3.6498 indicates that RefChem:1075225 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.69 Ų, RefChem:1075225 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075225 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 RefChem:1075225?

The CAS number of RefChem:1075225 is 71125-20-7.

What is the molecular formula of RefChem:1075225?

The molecular formula of RefChem:1075225 is C18H15Cl2N3O.

What is the molecular weight of RefChem:1075225?

The molecular weight of RefChem:1075225 is 359.06 g/mol.

Where can I buy RefChem:1075225?

You can request a quote for RefChem:1075225 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075225?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075225 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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