F0470-0490 structure

F0470-0490

TL;DR: F0470-0490 (CAS 391876-16-7) is a chemical compound with molecular formula C21H23N3OS and molecular weight 365.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dihydro-1H-inden-2-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide

Also Known As: F0470-0490, N-(2,3-dihydro-1H-inden-2-yl)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbothioamide, N-(2,3-dihydro-1H-inden-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide, 2-indanyl-6-oxo-7,11-diazatricyclo[7.3.1.0(2),]trideca-2,4-diene-11-carbothioamide, N-(2,3-dihydro-1H-inden-2-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide

CAS: 391876-16-7
Molecular Formula C21H23N3OS
Molecular Weight 365.16 g/mol
LogP 2.3093
Topological Polar Surface Area 37.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 365.1562
Heavy Atoms 26
Complexity 896.46735

Chemical Identifiers

CAS Number 391876-16-7
SMILES C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=S)NC4CC5=CC=CC=C5C4

Product Overview

F0470-0490 (CAS 391876-16-7), with molecular formula C21H23N3OS and molecular weight 365.16 g/mol. IUPAC: N-(2,3-dihydro-1H-inden-2-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide.

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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 F0470-0490

XLogP
2.3093
TPSA (Topological Polar Surface Area)
37.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
26
Complexity
896.46735
Exact Mass
365.1562
Monoisotopic Mass
365.1562
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 F0470-0490

The XLogP value of 2.3093 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0470-0490. With a topological polar surface area (TPSA) of 37.27 Ų, F0470-0490 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0470-0490 has 1 hydrogen bond donor(s) and 2 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 F0470-0490?

The CAS number of F0470-0490 is 391876-16-7.

What is the molecular formula of F0470-0490?

The molecular formula of F0470-0490 is C21H23N3OS.

What is the molecular weight of F0470-0490?

The molecular weight of F0470-0490 is 365.16 g/mol.

Where can I buy F0470-0490?

You can request a quote for F0470-0490 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0470-0490?

Yes, KEHONG BIO provides custom synthesis services for F0470-0490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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