![[1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate structure](/static/products/4780/478047-83-5.webp)
[1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate
TL;DR: [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate (CAS 478047-83-5) is a chemical compound with molecular formula C18H17N3O2 and molecular weight 307.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate
Also Known As: [1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate, N-(benzoyloxy)-N-[(E)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylidene]amine, [1-(4,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)ethylideneamino] Benzoate
| Molecular Formula | C18H17N3O2 |
|---|---|
| Molecular Weight | 307.13 g/mol |
| LogP | 3.53214 |
| Topological Polar Surface Area | 55.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 307.13208 |
| Heavy Atoms | 23 |
| Complexity | 895.27563 |
Chemical Identifiers
| CAS Number | 478047-83-5 |
|---|---|
| SMILES | CC1=CC2=NC(=C(N2C=C1)C(=NOC(=O)C3=CC=CC=C3)C)C |
Product Overview
[1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate (CAS 478047-83-5), with molecular formula C18H17N3O2 and molecular weight 307.13 g/mol. IUPAC: [1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate.
Chemical Property Profile of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate
Property Insights of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate
The XLogP value of 3.53214 indicates that [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.96 Ų, [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate 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-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate?
The CAS number of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate is 478047-83-5.
What is the molecular formula of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate?
The molecular formula of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate is C18H17N3O2.
What is the molecular weight of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate?
The molecular weight of [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate is 307.13 g/mol.
Where can I buy [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate?
You can request a quote for [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate?
Yes, KEHONG BIO provides custom synthesis services for [1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.