![3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide structure](/static/products/6906/690671-90-0.webp)
3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide
TL;DR: 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide (CAS 690671-90-0) is a chemical compound with molecular formula C19H18N2O3 and molecular weight 322.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide
Also Known As: 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide, 3-methyl-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]butanamide, 3-methyl-N-(4-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)butanamide
| Molecular Formula | C19H18N2O3 |
|---|---|
| Molecular Weight | 322.13 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 67.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.13174 |
| Heavy Atoms | 24 |
| Complexity | 507.0 |
Chemical Identifiers
| CAS Number | 690671-90-0 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2 |
| InChIKey | GOIRMFYSMBQYEW-UHFFFAOYSA-N |
Product Overview
3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide (CAS 690671-90-0), with molecular formula C19H18N2O3 and molecular weight 322.13 g/mol. IUPAC: 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide.
Chemical Property Profile of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide
Property Insights of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide
The XLogP value of 3.4 indicates that 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide. Following Lipinski's Rule of Five, 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide 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 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide?
The CAS number of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide is 690671-90-0.
What is the molecular formula of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide?
The molecular formula of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide is C19H18N2O3.
What is the molecular weight of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide?
The molecular weight of 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide is 322.13 g/mol.
Where can I buy 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide?
You can request a quote for 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.