F1115-0152 structure

F1115-0152

TL;DR: F1115-0152 (CAS 433702-74-0) is a chemical compound with molecular formula C23H29N3O2 and molecular weight 379.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide

Also Known As: F1115-0152, N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetamide, N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide, N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetamide, N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-methyl-1H-benzimidazol-1-yl)acetamide

CAS: 433702-74-0
Molecular Formula C23H29N3O2
Molecular Weight 379.23 g/mol
LogP 4.28364
Topological Polar Surface Area 47.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 379.22598
Heavy Atoms 28
Complexity 977.13794

Chemical Identifiers

CAS Number 433702-74-0
SMILES CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C(=NC3=CC=CC=C32)C)C

Product Overview

F1115-0152 (CAS 433702-74-0), with molecular formula C23H29N3O2 and molecular weight 379.23 g/mol. IUPAC: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-methylbenzimidazol-1-yl)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 F1115-0152

XLogP
4.28364
TPSA (Topological Polar Surface Area)
47.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
28
Complexity
977.13794
Exact Mass
379.22598
Monoisotopic Mass
379.22598
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 F1115-0152

The XLogP value of 4.28364 indicates that F1115-0152 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.36 Ų, F1115-0152 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1115-0152 has 0 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 F1115-0152?

The CAS number of F1115-0152 is 433702-74-0.

What is the molecular formula of F1115-0152?

The molecular formula of F1115-0152 is C23H29N3O2.

What is the molecular weight of F1115-0152?

The molecular weight of F1115-0152 is 379.23 g/mol.

Where can I buy F1115-0152?

You can request a quote for F1115-0152 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1115-0152?

Yes, KEHONG BIO provides custom synthesis services for F1115-0152 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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