AB00670975-01 structure

AB00670975-01

TL;DR: AB00670975-01 (CAS 862976-87-2) is a chemical compound with molecular formula C16H9ClN4O3S and molecular weight 372.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine

Also Known As: AB00670975-01, F0646-8806, N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-amine, N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine, N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine

CAS: 862976-87-2
Molecular Formula C16H9ClN4O3S
Molecular Weight 372.01 g/mol
LogP 4.472
Topological Polar Surface Area 82.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 372.0084
Heavy Atoms 25
Complexity 1053.1257

Chemical Identifiers

CAS Number 862976-87-2
SMILES C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC4=NN=C(O4)C5=CC=CC=C5Cl

Product Overview

AB00670975-01 (CAS 862976-87-2), with molecular formula C16H9ClN4O3S and molecular weight 372.01 g/mol. IUPAC: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine.

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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 AB00670975-01

XLogP
4.472
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1053.1257
Exact Mass
372.0084
Monoisotopic Mass
372.0084
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 AB00670975-01

The XLogP value of 4.472 indicates that AB00670975-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00670975-01. Following Lipinski's Rule of Five, AB00670975-01 has 1 hydrogen bond donor(s) and 8 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 AB00670975-01?

The CAS number of AB00670975-01 is 862976-87-2.

What is the molecular formula of AB00670975-01?

The molecular formula of AB00670975-01 is C16H9ClN4O3S.

What is the molecular weight of AB00670975-01?

The molecular weight of AB00670975-01 is 372.01 g/mol.

Where can I buy AB00670975-01?

You can request a quote for AB00670975-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670975-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670975-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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