1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine
TL;DR: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine (CAS 478076-89-0) is a chemical compound with molecular formula C15H17N3OS and molecular weight 287.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine
Also Known As: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine, 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-isopropyloxime
| Molecular Formula | C15H17N3OS |
|---|---|
| Molecular Weight | 287.11 g/mol |
| LogP | 4.00642 |
| Topological Polar Surface Area | 38.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.10922 |
| Heavy Atoms | 20 |
| Complexity | 798.0142 |
Chemical Identifiers
| CAS Number | 478076-89-0 |
|---|---|
| SMILES | CC1=C(SC2=NC3=CC=CC=C3N12)C(=NOC(C)C)C |
Product Overview
1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine (CAS 478076-89-0), with molecular formula C15H17N3OS and molecular weight 287.11 g/mol. IUPAC: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine.
Chemical Property Profile of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine
Property Insights of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine
The XLogP value of 4.00642 indicates that 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.89 Ų, 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine 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 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine?
The CAS number of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine is 478076-89-0.
What is the molecular formula of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine?
The molecular formula of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine is C15H17N3OS.
What is the molecular weight of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine?
The molecular weight of 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine is 287.11 g/mol.
Where can I buy 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine?
You can request a quote for 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine?
Yes, KEHONG BIO provides custom synthesis services for 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.