A3382/0143512 structure

A3382/0143512

TL;DR: A3382/0143512 (CAS 695225-69-5) is a chemical compound with molecular formula C15H12F3N3O3 and molecular weight 339.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-methoxybenzamide

Also Known As: A3382/0143512, N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methoxybenzamide, N-[4-cyano-2-hydroxy-5-methyl-3-(trifluoromethyl)-3H-pyrrol-3-yl]-3-methoxybenzamide, N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-methoxybenzamide, Benzamide, N-(4-cyano-5-methyl-2-oxo-3-trifluoromethyl-2,3-dihydro-1H-pyrrol-3-yl)-3-methoxy-

CAS: 695225-69-5
Molecular Formula C15H12F3N3O3
Molecular Weight 339.08 g/mol
LogP 1.65348
Topological Polar Surface Area 91.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 339.08307
Heavy Atoms 24
Complexity 780.1495

Chemical Identifiers

CAS Number 695225-69-5
SMILES CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=CC(=CC=C2)OC)C#N

Product Overview

A3382/0143512 (CAS 695225-69-5), with molecular formula C15H12F3N3O3 and molecular weight 339.08 g/mol. IUPAC: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-methoxybenzamide.

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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 A3382/0143512

XLogP
1.65348
TPSA (Topological Polar Surface Area)
91.22
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
780.1495
Exact Mass
339.08307
Monoisotopic Mass
339.08307
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 A3382/0143512

The XLogP value of 1.65348 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3382/0143512. The TPSA of 91.22 Ų falls within the moderate polarity range, balancing permeability and solubility for A3382/0143512. Following Lipinski's Rule of Five, A3382/0143512 has 2 hydrogen bond donor(s) and 4 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 A3382/0143512?

The CAS number of A3382/0143512 is 695225-69-5.

What is the molecular formula of A3382/0143512?

The molecular formula of A3382/0143512 is C15H12F3N3O3.

What is the molecular weight of A3382/0143512?

The molecular weight of A3382/0143512 is 339.08 g/mol.

Where can I buy A3382/0143512?

You can request a quote for A3382/0143512 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3382/0143512?

Yes, KEHONG BIO provides custom synthesis services for A3382/0143512 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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