![N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide structure](/static/products/5836/5836-53-3.webp)
N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide
TL;DR: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide (CAS 5836-53-3) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide
Also Known As: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide, BIM-0034687.P001, Propanoic acid, 3-chloro-2-(chloromethyl)-, sodium salt, Propionic acid, 3-chloro-2-(chloromethyl)-, sodium salt, Butanamide, N-[4-(5,6-dimethyl-2-benzoxazolyl)phenyl]-
| Molecular Formula | C19H20N2O2 |
|---|---|
| Molecular Weight | 308.15 g/mol |
| LogP | 4.85024 |
| Topological Polar Surface Area | 55.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.15247 |
| Heavy Atoms | 23 |
| Complexity | 808.6821 |
Chemical Identifiers
| CAS Number | 5836-53-3 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C |
Product Overview
N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide (CAS 5836-53-3), with molecular formula C19H20N2O2 and molecular weight 308.15 g/mol. IUPAC: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide.
Chemical Property Profile of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide
Property Insights of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide
The XLogP value of 4.85024 indicates that N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.13 Ų, N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide 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 N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide?
The CAS number of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide is 5836-53-3.
What is the molecular formula of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide?
The molecular formula of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide is C19H20N2O2.
What is the molecular weight of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide?
The molecular weight of N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide is 308.15 g/mol.
Where can I buy N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide?
You can request a quote for N-[4-(5,6-dimethyl-1,3-benzoxazol-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 N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.