RefChem:1061361 structure

RefChem:1061361

TL;DR: RefChem:1061361 (CAS 85475-53-2) is a chemical compound with molecular formula C16H15ClN4O2 and molecular weight 330.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)-N'-hydroxypropanimidamide

Also Known As: alpha-Methyl chloro-5 oxo-2 phenyl-3 dihydro-2,3 1H-benzimidazole-1 acetamidoxime [French], 1H-Benzimidazole-1-ethanimidamide, 5-chloro-2,3-dihydro-N-hydroxy-alpha-methyl-2-oxo-3-phenyl-, alpha-Methyl chloro-5 oxo-2 phenyl-3 dihydro-2,3 1H-benzimidazole-1 acetamidoxime, 2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)-N-hydroxypropanimidamide, 2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-1,3-benzimidazol-1-yl)-N-hydroxypropanimidamide

CAS: 85475-53-2
Molecular Formula C16H15ClN4O2
Molecular Weight 330.09 g/mol
LogP 2.753
Topological Polar Surface Area 85.54 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 330.08835
Heavy Atoms 23
Complexity 943.8638

Chemical Identifiers

CAS Number 85475-53-2
SMILES CC(/C(=N/O)/N)N1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

Product Overview

RefChem:1061361 (CAS 85475-53-2), with molecular formula C16H15ClN4O2 and molecular weight 330.09 g/mol. IUPAC: 2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)-N'-hydroxypropanimidamide.

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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:1061361

XLogP
2.753
TPSA (Topological Polar Surface Area)
85.54
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
943.8638
Exact Mass
330.08835
Monoisotopic Mass
330.08835
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:1061361

The XLogP value of 2.753 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1061361. The TPSA of 85.54 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1061361. Following Lipinski's Rule of Five, RefChem:1061361 has 2 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:1061361?

The CAS number of RefChem:1061361 is 85475-53-2.

What is the molecular formula of RefChem:1061361?

The molecular formula of RefChem:1061361 is C16H15ClN4O2.

What is the molecular weight of RefChem:1061361?

The molecular weight of RefChem:1061361 is 330.09 g/mol.

Where can I buy RefChem:1061361?

You can request a quote for RefChem:1061361 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1061361?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1061361 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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