N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺 structure

N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺

TL;DR: N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺 (CAS 194423-15-9) is a chemical compound with molecular formula C17H13BrN4O and molecular weight 368.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺

N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide

Also Known As: pd 168393, nchembio866-comp2, 4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline, N-(4-((3-bromophenyl)amino)quinazolin-6-yl)acrylamide, BMC163482 Compound 1

CAS: 194423-15-9
Molecular Formula C17H13BrN4O
Molecular Weight 368.03 g/mol
LogP 3.9
Topological Polar Surface Area 66.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 368.02728
Heavy Atoms 23
Complexity 433.0

Chemical Identifiers

CAS Number 194423-15-9
SMILES C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br
InChIKey HTUBKQUPEREOGA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (32 patents) Organometallic Reagents (1 patents) Pharmaceutical Intermediates (73 patents)

Product Overview

N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺 (CAS 194423-15-9), with molecular formula C17H13BrN4O and molecular weight 368.03 g/mol. IUPAC: N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide.

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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 N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺

XLogP
3.9
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
433.0
Exact Mass
368.02728
Monoisotopic Mass
368.02728
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 N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺

The XLogP value of 3.9 indicates that Pd 168393 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-[(3-溴苯基)氨基]喹唑啉-6-基]丙烯酰胺. Following Lipinski's Rule of Five, Pd 168393 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 Pd 168393?

The CAS number of Pd 168393 is 194423-15-9.

What is the molecular formula of Pd 168393?

The molecular formula of Pd 168393 is C17H13BrN4O.

What is the molecular weight of Pd 168393?

The molecular weight of Pd 168393 is 368.03 g/mol.

Where can I buy Pd 168393?

You can request a quote for Pd 168393 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pd 168393?

Yes, KEHONG BIO provides custom synthesis services for Pd 168393 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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