![Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- structure](/static/products/5227/52279-45-5.webp)
Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-
TL;DR: Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- (CAS 52279-45-5) is a chemical compound with molecular formula C20H25N3O2 and molecular weight 339.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[3-[3-[(2-hydroxyphenyl)methylideneamino]propylamino]propyliminomethyl]phenol
Also Known As: Bis(3-salicylideneaminopropyl)amine, Bis[3-(salicylideneamino)propyl]amine, 3,3 -Bis(salicylideneamino)dipropylamine, Bis[3-(2-hydroxybenzylideneamino)propyl]amine, J1.058.490F
| Molecular Formula | C20H25N3O2 |
|---|---|
| Molecular Weight | 339.19 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 77.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 339.19467 |
| Heavy Atoms | 25 |
| Complexity | 364.0 |
Chemical Identifiers
| CAS Number | 52279-45-5 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NCCCNCCCN=CC2=CC=CC=C2O)O |
| InChIKey | PHYCNXXYJSMREF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- (CAS 52279-45-5), with molecular formula C20H25N3O2 and molecular weight 339.19 g/mol. IUPAC: 2-[3-[3-[(2-hydroxyphenyl)methylideneamino]propylamino]propyliminomethyl]phenol.
Chemical Property Profile of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-
Property Insights of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-. The TPSA of 77.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-. Following Lipinski's Rule of Five, Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- has 3 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 Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-?
The CAS number of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- is 52279-45-5.
What is the molecular formula of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-?
The molecular formula of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- is C20H25N3O2.
What is the molecular weight of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-?
The molecular weight of Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- is 339.19 g/mol.
Where can I buy Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-?
You can request a quote for Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-?
Yes, KEHONG BIO provides custom synthesis services for Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.