F3345-0414 structure

F3345-0414

TL;DR: F3345-0414 (CAS 900285-96-3) is a chemical compound with molecular formula C22H21ClN4O3 and molecular weight 424.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chlorophenyl)-6-(3-methoxypropyl)-10-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Also Known As: F3345-0414, N-(3-chlorophenyl)-1-(3-methoxypropyl)-9-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, N-(3-chlorophenyl)-6-(3-methoxypropyl)-10-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide, N-(3-chlorophenyl)-6-(3-methoxypropyl)-10-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS: 900285-96-3
Molecular Formula C22H21ClN4O3
Molecular Weight 424.13 g/mol
LogP 3.89982
Topological Polar Surface Area 77.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 424.13022
Heavy Atoms 30
Complexity 1309.2211

Chemical Identifiers

CAS Number 900285-96-3
SMILES CC1=CC=CN2C1=NC3=C(C2=O)C=C(N3CCCOC)C(=O)NC4=CC(=CC=C4)Cl

Product Overview

F3345-0414 (CAS 900285-96-3), with molecular formula C22H21ClN4O3 and molecular weight 424.13 g/mol. IUPAC: N-(3-chlorophenyl)-6-(3-methoxypropyl)-10-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-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.
View MSDS →

Chemical Property Profile of F3345-0414

XLogP
3.89982
TPSA (Topological Polar Surface Area)
77.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1309.2211
Exact Mass
424.13022
Monoisotopic Mass
424.13022
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 F3345-0414

The XLogP value of 3.89982 indicates that F3345-0414 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.63 Ų falls within the moderate polarity range, balancing permeability and solubility for F3345-0414. Following Lipinski's Rule of Five, F3345-0414 has 1 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 F3345-0414?

The CAS number of F3345-0414 is 900285-96-3.

What is the molecular formula of F3345-0414?

The molecular formula of F3345-0414 is C22H21ClN4O3.

What is the molecular weight of F3345-0414?

The molecular weight of F3345-0414 is 424.13 g/mol.

Where can I buy F3345-0414?

You can request a quote for F3345-0414 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3345-0414?

Yes, KEHONG BIO provides custom synthesis services for F3345-0414 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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