![N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine structure](/static/products/916/91643-11-7.png)
N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine
TL;DR: N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine (CAS 91643-11-7) is a chemical compound with molecular formula C12H15N3O and molecular weight 217.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
Also Known As: N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPANAMINE, N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine, CHEMBRDG-BB 7848397, N-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine, 5-Isopropylaminomethyl-3-phenyl-1.2.4-oxadiazol
| Molecular Formula | C12H15N3O |
|---|---|
| Molecular Weight | 217.12 g/mol |
| LogP | 2.2346 |
| Topological Polar Surface Area | 50.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 217.1215 |
| Heavy Atoms | 16 |
| Complexity | 436.53433 |
Chemical Identifiers
| CAS Number | 91643-11-7 |
|---|---|
| SMILES | CC(C)NCC1=NC(=NO1)C2=CC=CC=C2 |
Product Overview
N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine (CAS 91643-11-7), with molecular formula C12H15N3O and molecular weight 217.12 g/mol. IUPAC: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine.
Chemical Property Profile of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine
Property Insights of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine
The XLogP value of 2.2346 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine. With a topological polar surface area (TPSA) of 50.95 Ų, N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine has 1 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 N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine?
The CAS number of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine is 91643-11-7.
What is the molecular formula of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine?
The molecular formula of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine is C12H15N3O.
What is the molecular weight of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine?
The molecular weight of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine is 217.12 g/mol.
Where can I buy N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine?
You can request a quote for N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine?
Yes, KEHONG BIO provides custom synthesis services for N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.