RefChem:1075209
TL;DR: RefChem:1075209 (CAS 132680-92-3) is a chemical compound with molecular formula C21H25ClN2O3 and molecular weight 388.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide;hydrochloride
Also Known As: Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-, (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide, (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide hydrochloride, ACETAMIDE,2-(3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-PHENYL- HCL,(Z)-, Acetamide,2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-hcl,(Z)-
| Molecular Formula | C21H25ClN2O3 |
|---|---|
| Molecular Weight | 388.16 g/mol |
| LogP | 4.0295 |
| Topological Polar Surface Area | 59.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.15536 |
| Heavy Atoms | 27 |
| Complexity | 848.00525 |
Chemical Identifiers
| CAS Number | 132680-92-3 |
|---|---|
| SMILES | CC1(CC2=CC(=C(C=C2/C(=C/C(=O)NC3=CC=CC=C3)/N1)OC)OC)C.Cl |
Product Overview
RefChem:1075209 (CAS 132680-92-3), with molecular formula C21H25ClN2O3 and molecular weight 388.16 g/mol. IUPAC: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide;hydrochloride.
Chemical Property Profile of RefChem:1075209
Property Insights of RefChem:1075209
The XLogP value of 4.0295 indicates that RefChem:1075209 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.59 Ų, RefChem:1075209 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075209 has 2 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 RefChem:1075209?
The CAS number of RefChem:1075209 is 132680-92-3.
What is the molecular formula of RefChem:1075209?
The molecular formula of RefChem:1075209 is C21H25ClN2O3.
What is the molecular weight of RefChem:1075209?
The molecular weight of RefChem:1075209 is 388.16 g/mol.
Where can I buy RefChem:1075209?
You can request a quote for RefChem:1075209 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1075209?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1075209 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.