SDCCGSBI-0659485.P001 structure

SDCCGSBI-0659485.P001

TL;DR: SDCCGSBI-0659485.P001 (CAS 887902-75-2) is a chemical compound with molecular formula C23H15N3O3S2 and molecular weight 445.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]-1,3-benzothiazole-6-carboxylate

Also Known As: SDCCGSBI-0659485.P001, F1300-0036, methyl 2-[2-(thiophen-2-yl)quinoline-4-amido]-1,3-benzothiazole-6-carboxylate, methyl 2-(2-(thiophen-2-yl)quinoline-4-carboxamido)benzo[d]thiazole-6-carboxylate, methyl 2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]-1,3-benzothiazole-6-carboxylate

CAS: 887902-75-2
Molecular Formula C23H15N3O3S2
Molecular Weight 445.06 g/mol
LogP 5.6119
Topological Polar Surface Area 81.18 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 445.05548
Heavy Atoms 31
Complexity 1441.5586

Chemical Identifiers

CAS Number 887902-75-2
SMILES COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Product Overview

SDCCGSBI-0659485.P001 (CAS 887902-75-2), with molecular formula C23H15N3O3S2 and molecular weight 445.06 g/mol. IUPAC: methyl 2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]-1,3-benzothiazole-6-carboxylate.

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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-0659485.P001

XLogP
5.6119
TPSA (Topological Polar Surface Area)
81.18
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1441.5586
Exact Mass
445.05548
Monoisotopic Mass
445.05548
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-0659485.P001

The XLogP value of 5.6119 indicates that SDCCGSBI-0659485.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.18 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659485.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659485.P001 has 1 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-0659485.P001?

The CAS number of SDCCGSBI-0659485.P001 is 887902-75-2.

What is the molecular formula of SDCCGSBI-0659485.P001?

The molecular formula of SDCCGSBI-0659485.P001 is C23H15N3O3S2.

What is the molecular weight of SDCCGSBI-0659485.P001?

The molecular weight of SDCCGSBI-0659485.P001 is 445.06 g/mol.

Where can I buy SDCCGSBI-0659485.P001?

You can request a quote for SDCCGSBI-0659485.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659485.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659485.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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