VU0604960-1 structure

VU0604960-1

TL;DR: VU0604960-1 (CAS 1024185-79-2) is a chemical compound with molecular formula C18H19Cl2N3O and molecular weight 363.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4,6-dichlorocyclohexa-2,4-diene-1-carboxamide

Also Known As: VU0604960-1, F3225-5868, N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4,6-dichlorocyclohexa-2,4-diene-1-carboxamide, N-[1-(1H-1,3-BENZODIAZOL-2-YL)-2-METHYLPROPYL]-4,6-DICHLOROCYCLOHEXA-2,4-DIENE-1-CARBOXAMIDE, N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-4,6-dichlorocyclohexa-2,4-dienecarboxamide

CAS: 1024185-79-2
Molecular Formula C18H19Cl2N3O
Molecular Weight 363.09 g/mol
LogP 4.2923
Topological Polar Surface Area 57.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 363.0905
Heavy Atoms 24
Complexity 776.4517

Chemical Identifiers

CAS Number 1024185-79-2
SMILES CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3C=CC(=CC3Cl)Cl

Product Overview

VU0604960-1 (CAS 1024185-79-2), with molecular formula C18H19Cl2N3O and molecular weight 363.09 g/mol. IUPAC: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4,6-dichlorocyclohexa-2,4-diene-1-carboxamide.

🧪
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 VU0604960-1

XLogP
4.2923
TPSA (Topological Polar Surface Area)
57.78
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
776.4517
Exact Mass
363.0905
Monoisotopic Mass
363.0905
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 VU0604960-1

The XLogP value of 4.2923 indicates that VU0604960-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.78 Ų, VU0604960-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0604960-1 has 2 hydrogen bond donor(s) and 2 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 VU0604960-1?

The CAS number of VU0604960-1 is 1024185-79-2.

What is the molecular formula of VU0604960-1?

The molecular formula of VU0604960-1 is C18H19Cl2N3O.

What is the molecular weight of VU0604960-1?

The molecular weight of VU0604960-1 is 363.09 g/mol.

Where can I buy VU0604960-1?

You can request a quote for VU0604960-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604960-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604960-1 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?