2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide
TL;DR: 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide (CAS 1024791-93-2) is a chemical compound with molecular formula C21H22N2O2 and molecular weight 334.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-3-oxo-N-phenylbutanamide
Also Known As: 2-ACETYL-3-(6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL))-N-PHENYLPROP-2-ENAMIDE, (2Z)-2-[(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)methylidene]-3-oxo-N-phenylbutanamide, (Z)-2-acetyl-3-[6-methyl-3,4-dihydro-1(2H)-quinolinyl]-N-phenyl-2-propenamide, 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methylene]-3-oxo-N-phenyl-butanamide, 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-3-oxo-N-phenyl-butanamide
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.17 g/mol |
| LogP | 3.85922 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.16812 |
| Heavy Atoms | 25 |
| Complexity | 825.0446 |
Chemical Identifiers
| CAS Number | 1024791-93-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N(CCC2)C=C(C(=O)C)C(=O)NC3=CC=CC=C3 |
Product Overview
2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide (CAS 1024791-93-2), with molecular formula C21H22N2O2 and molecular weight 334.17 g/mol. IUPAC: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-3-oxo-N-phenylbutanamide.
Chemical Property Profile of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide
Property Insights of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide
The XLogP value of 3.85922 indicates that 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide has 1 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 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide?
The CAS number of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide is 1024791-93-2.
What is the molecular formula of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide?
The molecular formula of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide is C21H22N2O2.
What is the molecular weight of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide?
The molecular weight of 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide is 334.17 g/mol.
Where can I buy 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide?
You can request a quote for 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for 2-Acetyl-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))-N-phenylprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.