SDCCGSBI-0659488.P001 structure

SDCCGSBI-0659488.P001

TL;DR: SDCCGSBI-0659488.P001 (CAS 864939-08-2) is a chemical compound with molecular formula C21H14N4O2S3 and molecular weight 450.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Also Known As: SDCCGSBI-0659488.P001, F1301-0498, 5-(1,3-benzothiazol-2-yl)-N-(6-acetamido-1,3-benzothiazol-2-yl)thiophene-2-carboxamide, N-(6-acetamidobenzo[d]thiazol-2-yl)-5-(benzo[d]thiazol-2-yl)thiophene-2-carboxamide, N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

CAS: 864939-08-2
Molecular Formula C21H14N4O2S3
Molecular Weight 450.03 g/mol
LogP 5.8452
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 450.0279
Heavy Atoms 30
Complexity 1383.2078

Chemical Identifiers

CAS Number 864939-08-2
SMILES CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Product Overview

SDCCGSBI-0659488.P001 (CAS 864939-08-2), with molecular formula C21H14N4O2S3 and molecular weight 450.03 g/mol. IUPAC: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide.

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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 SDCCGSBI-0659488.P001

XLogP
5.8452
TPSA (Topological Polar Surface Area)
83.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1383.2078
Exact Mass
450.0279
Monoisotopic Mass
450.0279
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 SDCCGSBI-0659488.P001

The XLogP value of 5.8452 indicates that SDCCGSBI-0659488.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659488.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659488.P001 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 SDCCGSBI-0659488.P001?

The CAS number of SDCCGSBI-0659488.P001 is 864939-08-2.

What is the molecular formula of SDCCGSBI-0659488.P001?

The molecular formula of SDCCGSBI-0659488.P001 is C21H14N4O2S3.

What is the molecular weight of SDCCGSBI-0659488.P001?

The molecular weight of SDCCGSBI-0659488.P001 is 450.03 g/mol.

Where can I buy SDCCGSBI-0659488.P001?

You can request a quote for SDCCGSBI-0659488.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659488.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659488.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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