ChemDiv2_005335 structure

ChemDiv2_005335

TL;DR: ChemDiv2_005335 (CAS 443885-98-1) is a chemical compound with molecular formula C16H13N5O2S and molecular weight 339.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-5-anilino-4-cyano-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide

Also Known As: ChemDiv2_005335, IDI1_004050, AN-919/41153520, A2871/0120957, 3-amino-5-anilino-4-cyano-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide

CAS: 443885-98-1
Molecular Formula C16H13N5O2S
Molecular Weight 339.08 g/mol
LogP 3.4943
Topological Polar Surface Area 116.97 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 339.079
Heavy Atoms 24
Complexity 923.8435

Chemical Identifiers

CAS Number 443885-98-1
SMILES CC1=CC(=NO1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Product Overview

ChemDiv2_005335 (CAS 443885-98-1), with molecular formula C16H13N5O2S and molecular weight 339.08 g/mol. IUPAC: 3-amino-5-anilino-4-cyano-N-(5-methyl-1,2-oxazol-3-yl)thiophene-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.
View MSDS →

Chemical Property Profile of ChemDiv2_005335

XLogP
3.4943
TPSA (Topological Polar Surface Area)
116.97
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
24
Complexity
923.8435
Exact Mass
339.079
Monoisotopic Mass
339.079
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 ChemDiv2_005335

The XLogP value of 3.4943 indicates that ChemDiv2_005335 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.97 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_005335. Following Lipinski's Rule of Five, ChemDiv2_005335 has 3 hydrogen bond donor(s) and 7 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 ChemDiv2_005335?

The CAS number of ChemDiv2_005335 is 443885-98-1.

What is the molecular formula of ChemDiv2_005335?

The molecular formula of ChemDiv2_005335 is C16H13N5O2S.

What is the molecular weight of ChemDiv2_005335?

The molecular weight of ChemDiv2_005335 is 339.08 g/mol.

Where can I buy ChemDiv2_005335?

You can request a quote for ChemDiv2_005335 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_005335?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_005335 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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