SDCCGSBI-0660711.P001
TL;DR: SDCCGSBI-0660711.P001 (CAS 853891-86-8) is a chemical compound with molecular formula C19H14N4O2S and molecular weight 362.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(3-methyl-1-benzofuran-2-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Also Known As: SDCCGSBI-0660711.P001, VU0608756-1, F3284-8658, 6-(3-methyl-1-benzofuran-2-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-methyl-1-benzofuran-2-yl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
| Molecular Formula | C19H14N4O2S |
|---|---|
| Molecular Weight | 362.08 g/mol |
| LogP | 4.48642 |
| Topological Polar Surface Area | 65.45 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 362.08374 |
| Heavy Atoms | 26 |
| Complexity | 1206.4601 |
Chemical Identifiers
| CAS Number | 853891-86-8 |
|---|---|
| SMILES | CC1=C(OC2=CC=CC=C12)C3=NN4C(=NN=C4S3)COC5=CC=CC=C5 |
Product Overview
SDCCGSBI-0660711.P001 (CAS 853891-86-8), with molecular formula C19H14N4O2S and molecular weight 362.08 g/mol. IUPAC: 6-(3-methyl-1-benzofuran-2-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
Chemical Property Profile of SDCCGSBI-0660711.P001
Property Insights of SDCCGSBI-0660711.P001
The XLogP value of 4.48642 indicates that SDCCGSBI-0660711.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.45 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0660711.P001. Following Lipinski's Rule of Five, SDCCGSBI-0660711.P001 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of SDCCGSBI-0660711.P001?
The CAS number of SDCCGSBI-0660711.P001 is 853891-86-8.
What is the molecular formula of SDCCGSBI-0660711.P001?
The molecular formula of SDCCGSBI-0660711.P001 is C19H14N4O2S.
What is the molecular weight of SDCCGSBI-0660711.P001?
The molecular weight of SDCCGSBI-0660711.P001 is 362.08 g/mol.
Where can I buy SDCCGSBI-0660711.P001?
You can request a quote for SDCCGSBI-0660711.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660711.P001?
Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660711.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.