F1142-5149 structure

F1142-5149

TL;DR: F1142-5149 (CAS 690643-87-9) is a chemical compound with molecular formula C30H26N4O2S and molecular weight 506.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-acetylphenyl)-3-amino-4-[4-(dimethylamino)phenyl]-6-phenylthieno[2,3-b]pyridine-2-carboxamide

Also Known As: F1142-5149, N-(3-acetylphenyl)-3-amino-4-[4-(dimethylamino)phenyl]-6-phenylthieno[2,3-b]pyridine-2-carboxamide, N-(3-acetylphenyl)-3-amino-4-(4-(dimethylamino)phenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide, N-(3-acetylphenyl)-3-amino-4-(4-dimethylaminophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide, N-m-acetylphenyl-3-amino-4-[p-(dimethylamino)phenyl]-6-phenyl-1-thia-7-aza-2-indenecarboxamide

CAS: 690643-87-9
Molecular Formula C30H26N4O2S
Molecular Weight 506.18 g/mol
LogP 6.7334
Topological Polar Surface Area 88.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 506.17764
Heavy Atoms 37
Complexity 1623.5566

Chemical Identifiers

CAS Number 690643-87-9
SMILES CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5)N

Product Overview

F1142-5149 (CAS 690643-87-9), with molecular formula C30H26N4O2S and molecular weight 506.18 g/mol. IUPAC: N-(3-acetylphenyl)-3-amino-4-[4-(dimethylamino)phenyl]-6-phenylthieno[2,3-b]pyridine-2-carboxamide.

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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.
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Chemical Property Profile of F1142-5149

XLogP
6.7334
TPSA (Topological Polar Surface Area)
88.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
37
Complexity
1623.5566
Exact Mass
506.17764
Monoisotopic Mass
506.17764
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 F1142-5149

The XLogP value of 6.7334 indicates that F1142-5149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.32 Ų falls within the moderate polarity range, balancing permeability and solubility for F1142-5149. Following Lipinski's Rule of Five, F1142-5149 has 2 hydrogen bond donor(s) and 6 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 F1142-5149?

The CAS number of F1142-5149 is 690643-87-9.

What is the molecular formula of F1142-5149?

The molecular formula of F1142-5149 is C30H26N4O2S.

What is the molecular weight of F1142-5149?

The molecular weight of F1142-5149 is 506.18 g/mol.

Where can I buy F1142-5149?

You can request a quote for F1142-5149 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-5149?

Yes, KEHONG BIO provides custom synthesis services for F1142-5149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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