A3435/0145788 structure

A3435/0145788

TL;DR: A3435/0145788 (CAS 153991-11-8) is a chemical compound with molecular formula C14H14N4O3S and molecular weight 318.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-acetyl-1'-methyl-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide

Also Known As: A3435/0145788, N-(3'-acetyl-1-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide, N-(3'-acetyl-1-methyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide, N-(3-acetyl-6-methyl-7-oxospiro[1,3,4-thiadiazoline-2,3'-indoline]-5-yl)acetam ide, N-(4-acetyl-1'-methyl-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide

CAS: 153991-11-8
Molecular Formula C14H14N4O3S
Molecular Weight 318.08 g/mol
LogP 0.8182
Topological Polar Surface Area 82.08 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 318.07867
Heavy Atoms 22
Complexity 732.55304

Chemical Identifiers

CAS Number 153991-11-8
SMILES CC(=O)NC1=NN(C2(S1)C3=CC=CC=C3N(C2=O)C)C(=O)C

Product Overview

A3435/0145788 (CAS 153991-11-8), with molecular formula C14H14N4O3S and molecular weight 318.08 g/mol. IUPAC: N-(4-acetyl-1'-methyl-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-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 A3435/0145788

XLogP
0.8182
TPSA (Topological Polar Surface Area)
82.08
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
22
Complexity
732.55304
Exact Mass
318.07867
Monoisotopic Mass
318.07867
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 A3435/0145788

The XLogP value of 0.8182 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3435/0145788. The TPSA of 82.08 Ų falls within the moderate polarity range, balancing permeability and solubility for A3435/0145788. Following Lipinski's Rule of Five, A3435/0145788 has 1 hydrogen bond donor(s) and 5 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 A3435/0145788?

The CAS number of A3435/0145788 is 153991-11-8.

What is the molecular formula of A3435/0145788?

The molecular formula of A3435/0145788 is C14H14N4O3S.

What is the molecular weight of A3435/0145788?

The molecular weight of A3435/0145788 is 318.08 g/mol.

Where can I buy A3435/0145788?

You can request a quote for A3435/0145788 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3435/0145788?

Yes, KEHONG BIO provides custom synthesis services for A3435/0145788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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