SDCCGSBI-0659486.P001 structure

SDCCGSBI-0659486.P001

TL;DR: SDCCGSBI-0659486.P001 (CAS 864938-79-4) is a chemical compound with molecular formula C19H10FN3OS3 and molecular weight 411.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: SDCCGSBI-0659486.P001, F1301-0287, 5-(1,3-benzothiazol-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide, 5-(benzo[d]thiazol-2-yl)-N-(6-fluorobenzo[d]thiazol-2-yl)thiophene-2-carboxamide, 5-benzothiazol-2-yl-N-(6-fluorobenzothiazol-2-yl)thiophene-2-carboxamide

CAS: 864938-79-4
Molecular Formula C19H10FN3OS3
Molecular Weight 411.00 g/mol
LogP 6.0259
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 410.997
Heavy Atoms 27
Complexity 1271.035

Chemical Identifiers

CAS Number 864938-79-4
SMILES C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Product Overview

SDCCGSBI-0659486.P001 (CAS 864938-79-4), with molecular formula C19H10FN3OS3 and molecular weight 411.00 g/mol. IUPAC: 5-(1,3-benzothiazol-2-yl)-N-(6-fluoro-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-0659486.P001

XLogP
6.0259
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1271.035
Exact Mass
410.997
Monoisotopic Mass
410.997
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-0659486.P001

The XLogP value of 6.0259 indicates that SDCCGSBI-0659486.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, SDCCGSBI-0659486.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SDCCGSBI-0659486.P001 has 1 hydrogen bond donor(s) and 6 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-0659486.P001?

The CAS number of SDCCGSBI-0659486.P001 is 864938-79-4.

What is the molecular formula of SDCCGSBI-0659486.P001?

The molecular formula of SDCCGSBI-0659486.P001 is C19H10FN3OS3.

What is the molecular weight of SDCCGSBI-0659486.P001?

The molecular weight of SDCCGSBI-0659486.P001 is 411.00 g/mol.

Where can I buy SDCCGSBI-0659486.P001?

You can request a quote for SDCCGSBI-0659486.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659486.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659486.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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