F1657-1288 structure

F1657-1288

TL;DR: F1657-1288 (CAS 867136-00-3) is a chemical compound with molecular formula C19H18N4O5S and molecular weight 414.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide

Also Known As: F1657-1288, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

CAS: 867136-00-3
Molecular Formula C19H18N4O5S
Molecular Weight 414.10 g/mol
LogP 1.73012
Topological Polar Surface Area 108.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 414.0998
Heavy Atoms 29
Complexity 1456.2698

Chemical Identifiers

CAS Number 867136-00-3
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Product Overview

F1657-1288 (CAS 867136-00-3), with molecular formula C19H18N4O5S and molecular weight 414.10 g/mol. IUPAC: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide.

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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 F1657-1288

XLogP
1.73012
TPSA (Topological Polar Surface Area)
108.24
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1456.2698
Exact Mass
414.0998
Monoisotopic Mass
414.0998
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 F1657-1288

The XLogP value of 1.73012 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1657-1288. The TPSA of 108.24 Ų falls within the moderate polarity range, balancing permeability and solubility for F1657-1288. Following Lipinski's Rule of Five, F1657-1288 has 1 hydrogen bond donor(s) and 5 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 F1657-1288?

The CAS number of F1657-1288 is 867136-00-3.

What is the molecular formula of F1657-1288?

The molecular formula of F1657-1288 is C19H18N4O5S.

What is the molecular weight of F1657-1288?

The molecular weight of F1657-1288 is 414.10 g/mol.

Where can I buy F1657-1288?

You can request a quote for F1657-1288 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1657-1288?

Yes, KEHONG BIO provides custom synthesis services for F1657-1288 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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