F0849-1147 structure

F0849-1147

TL;DR: F0849-1147 (CAS 313232-92-7) is a chemical compound with molecular formula C31H23N3O3S and molecular weight 517.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-carboxamide

Also Known As: F0849-1147, (2Z)-7-methoxy-2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}-N-phenyl-2H-chromene-3-carboxamide, (Z)-7-methoxy-2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)imino)-N-phenyl-2H-chromene-3-carboxamide, 7-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-carboxamide, 7-methoxy-2-[4-(6-methylbenzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide

CAS: 313232-92-7
Molecular Formula C31H23N3O3S
Molecular Weight 517.15 g/mol
LogP 7.51122
Topological Polar Surface Area 76.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 517.146
Heavy Atoms 38
Complexity 1855.9783

Chemical Identifiers

CAS Number 313232-92-7
SMILES CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C=C(C=C5)OC)C(=O)NC6=CC=CC=C6

Product Overview

F0849-1147 (CAS 313232-92-7), with molecular formula C31H23N3O3S and molecular weight 517.15 g/mol. IUPAC: 7-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-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 F0849-1147

XLogP
7.51122
TPSA (Topological Polar Surface Area)
76.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
38
Complexity
1855.9783
Exact Mass
517.146
Monoisotopic Mass
517.146
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 F0849-1147

The XLogP value of 7.51122 indicates that F0849-1147 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.72 Ų falls within the moderate polarity range, balancing permeability and solubility for F0849-1147. Following Lipinski's Rule of Five, F0849-1147 has 1 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 F0849-1147?

The CAS number of F0849-1147 is 313232-92-7.

What is the molecular formula of F0849-1147?

The molecular formula of F0849-1147 is C31H23N3O3S.

What is the molecular weight of F0849-1147?

The molecular weight of F0849-1147 is 517.15 g/mol.

Where can I buy F0849-1147?

You can request a quote for F0849-1147 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0849-1147?

Yes, KEHONG BIO provides custom synthesis services for F0849-1147 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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