![benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone structure](/static/products/791/791606-14-9.png)
benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
TL;DR: benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone (CAS 791606-14-9) is a chemical compound with molecular formula C19H18N2O3S and molecular weight 354.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Also Known As: benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone, 1,3-benzothiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone, 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
| Molecular Formula | C19H18N2O3S |
|---|---|
| Molecular Weight | 354.10 g/mol |
| LogP | 3.512 |
| Topological Polar Surface Area | 51.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 354.10382 |
| Heavy Atoms | 25 |
| Complexity | 950.99225 |
Chemical Identifiers
| CAS Number | 791606-14-9 |
|---|---|
| SMILES | COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)N=CS4)OC |
Product Overview
benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone (CAS 791606-14-9), with molecular formula C19H18N2O3S and molecular weight 354.10 g/mol. IUPAC: 1,3-benzothiazol-6-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone.
Chemical Property Profile of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Property Insights of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
The XLogP value of 3.512 indicates that benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.66 Ų, benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone has 0 hydrogen bond donor(s) and 5 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 benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
The CAS number of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is 791606-14-9.
What is the molecular formula of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
The molecular formula of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is C19H18N2O3S.
What is the molecular weight of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
The molecular weight of benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone is 354.10 g/mol.
Where can I buy benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
You can request a quote for benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for benzo[d]thiazol-6-yl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.