N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine
TL;DR: N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine (CAS 74760-63-7) is a chemical compound with molecular formula C17H17NO2 and molecular weight 267.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine
Also Known As: 5-(1-aza-2-(4-(isopropyl)phenyl)vinyl)benzo[d]1,3-dioxolene, N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine, N-(1,3-benzodioxol-5-yl)-1-(4-isopropylphenyl)methanimine, N-benzo[1,3]dioxol-5-yl-1-(4-propan-2-ylphenyl)methanimine, N-(Benzo[d][1,3]dioxol-5-yl)-1-(4-isopropylphenyl)methanimine
| Molecular Formula | C17H17NO2 |
|---|---|
| Molecular Weight | 267.13 g/mol |
| LogP | 4.2893 |
| Topological Polar Surface Area | 30.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 267.12592 |
| Heavy Atoms | 20 |
| Complexity | 629.9383 |
Chemical Identifiers
| CAS Number | 74760-63-7 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3 |
Product Overview
N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine (CAS 74760-63-7), with molecular formula C17H17NO2 and molecular weight 267.13 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine.
Chemical Property Profile of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine
Property Insights of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine
The XLogP value of 4.2893 indicates that N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.82 Ų, N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine has 0 hydrogen bond donor(s) and 3 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-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine?
The CAS number of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine is 74760-63-7.
What is the molecular formula of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine?
The molecular formula of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine is C17H17NO2.
What is the molecular weight of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine?
The molecular weight of N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine is 267.13 g/mol.
Where can I buy N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine?
You can request a quote for N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine?
Yes, KEHONG BIO provides custom synthesis services for N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.