BAS 02915740 structure

BAS 02915740

TL;DR: BAS 02915740 (CAS 380471-01-2) is a chemical compound with molecular formula C18H15F3N2O2S and molecular weight 380.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methylphenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide

Also Known As: BAS 02915740, UPCMLD0ENAT0508-3247:001, N-(4-methylphenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide, AB00673113-01, AE-641/15087054

CAS: 380471-01-2
Molecular Formula C18H15F3N2O2S
Molecular Weight 380.08 g/mol
LogP 4.45542
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 380.08063
Heavy Atoms 26
Complexity 850.505

Chemical Identifiers

CAS Number 380471-01-2
SMILES CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Product Overview

BAS 02915740 (CAS 380471-01-2), with molecular formula C18H15F3N2O2S and molecular weight 380.08 g/mol. IUPAC: N-(4-methylphenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-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 BAS 02915740

XLogP
4.45542
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
850.505
Exact Mass
380.08063
Monoisotopic Mass
380.08063
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 02915740

The XLogP value of 4.45542 indicates that BAS 02915740 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, BAS 02915740 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 02915740 has 2 hydrogen bond donor(s) and 3 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 02915740?

The CAS number of BAS 02915740 is 380471-01-2.

What is the molecular formula of BAS 02915740?

The molecular formula of BAS 02915740 is C18H15F3N2O2S.

What is the molecular weight of BAS 02915740?

The molecular weight of BAS 02915740 is 380.08 g/mol.

Where can I buy BAS 02915740?

You can request a quote for BAS 02915740 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 02915740?

Yes, KEHONG BIO provides custom synthesis services for BAS 02915740 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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