BAS 06401218 structure

BAS 06401218

TL;DR: BAS 06401218 (CAS 604747-89-9) is a chemical compound with molecular formula C15H13F3N4O2S2 and molecular weight 402.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Also Known As: BAS 06401218, F1838-2662, N-{5-[({[3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}METHYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL}CYCLOPROPANECARBOXAMIDE, N-(5-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide, N-[5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

CAS: 604747-89-9
Molecular Formula C15H13F3N4O2S2
Molecular Weight 402.04 g/mol
LogP 3.6362
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 402.0432
Heavy Atoms 26
Complexity 821.21796

Chemical Identifiers

CAS Number 604747-89-9
SMILES C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Product Overview

BAS 06401218 (CAS 604747-89-9), with molecular formula C15H13F3N4O2S2 and molecular weight 402.04 g/mol. IUPAC: N-[5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide.

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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 BAS 06401218

XLogP
3.6362
TPSA (Topological Polar Surface Area)
83.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
821.21796
Exact Mass
402.0432
Monoisotopic Mass
402.0432
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 BAS 06401218

The XLogP value of 3.6362 indicates that BAS 06401218 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 BAS 06401218. Following Lipinski's Rule of Five, BAS 06401218 has 2 hydrogen bond donor(s) and 6 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 BAS 06401218?

The CAS number of BAS 06401218 is 604747-89-9.

What is the molecular formula of BAS 06401218?

The molecular formula of BAS 06401218 is C15H13F3N4O2S2.

What is the molecular weight of BAS 06401218?

The molecular weight of BAS 06401218 is 402.04 g/mol.

Where can I buy BAS 06401218?

You can request a quote for BAS 06401218 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06401218?

Yes, KEHONG BIO provides custom synthesis services for BAS 06401218 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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