A3507/0148547 structure

A3507/0148547

TL;DR: A3507/0148547 (CAS 1031257-26-7) is a chemical compound with molecular formula C28H29N3O3S and molecular weight 487.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide

Also Known As: A3507/0148547, N-(4-methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-thioxoimidazolidin-4-yl]acetamide, N-(4-methoxyphenyl)-2-(5-oxo-1,3-diphenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide, N-(4-methoxyphenyl)-2-(5-oxo-1,3-diphenethyl-2-thioxoimidazolidin-4-yl)acetamide, N-(4-METHOXYPHENYL)-2-[5-OXO-1,3-BIS(2-PHENYLETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]ACETAMIDE

CAS: 1031257-26-7
Molecular Formula C28H29N3O3S
Molecular Weight 487.19 g/mol
LogP 4.3069
Topological Polar Surface Area 61.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 487.19296
Heavy Atoms 35
Complexity 1153.0846

Chemical Identifiers

CAS Number 1031257-26-7
SMILES COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CCC4=CC=CC=C4

Product Overview

A3507/0148547 (CAS 1031257-26-7), with molecular formula C28H29N3O3S and molecular weight 487.19 g/mol. IUPAC: N-(4-methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-sulfanylideneimidazolidin-4-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 A3507/0148547

XLogP
4.3069
TPSA (Topological Polar Surface Area)
61.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
35
Complexity
1153.0846
Exact Mass
487.19296
Monoisotopic Mass
487.19296
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 A3507/0148547

The XLogP value of 4.3069 indicates that A3507/0148547 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.88 Ų falls within the moderate polarity range, balancing permeability and solubility for A3507/0148547. Following Lipinski's Rule of Five, A3507/0148547 has 1 hydrogen bond donor(s) and 4 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 A3507/0148547?

The CAS number of A3507/0148547 is 1031257-26-7.

What is the molecular formula of A3507/0148547?

The molecular formula of A3507/0148547 is C28H29N3O3S.

What is the molecular weight of A3507/0148547?

The molecular weight of A3507/0148547 is 487.19 g/mol.

Where can I buy A3507/0148547?

You can request a quote for A3507/0148547 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3507/0148547?

Yes, KEHONG BIO provides custom synthesis services for A3507/0148547 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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