6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
TL;DR: 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one (CAS 879567-04-1) is a chemical compound with molecular formula C20H17N3O2S and molecular weight 363.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-benzyl-4-methoxy-14-thia-8,11,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,15-pentaen-10-one
Also Known As: 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one, 6-benzyl-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
| Molecular Formula | C20H17N3O2S |
|---|---|
| Molecular Weight | 363.10 g/mol |
| LogP | 3.5138 |
| Topological Polar Surface Area | 49.05 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 363.10416 |
| Heavy Atoms | 26 |
| Complexity | 1194.8484 |
Chemical Identifiers
| CAS Number | 879567-04-1 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCS4)CC5=CC=CC=C5 |
Product Overview
6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one (CAS 879567-04-1), with molecular formula C20H17N3O2S and molecular weight 363.10 g/mol. IUPAC: 8-benzyl-4-methoxy-14-thia-8,11,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,15-pentaen-10-one.
Chemical Property Profile of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
Property Insights of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one
The XLogP value of 3.5138 indicates that 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.05 Ų, 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one has 0 hydrogen bond donor(s) and 4 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 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one?
The CAS number of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one is 879567-04-1.
What is the molecular formula of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one?
The molecular formula of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one is C20H17N3O2S.
What is the molecular weight of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one?
The molecular weight of 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one is 363.10 g/mol.
Where can I buy 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one?
You can request a quote for 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one?
Yes, KEHONG BIO provides custom synthesis services for 6-benzyl-9-methoxy-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.