![N-[(1-phenylethyl)carbamoyl]butanamide structure](/static/products/405/40589-70-6.png)
N-[(1-phenylethyl)carbamoyl]butanamide
TL;DR: N-[(1-phenylethyl)carbamoyl]butanamide (CAS 40589-70-6) is a chemical compound with molecular formula C13H18N2O2 and molecular weight 234.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-phenylethylcarbamoyl)butanamide
Also Known As: N-(1-phenylethylcarbamoyl)butanamide, N-[(1-phenylethyl)carbamoyl]butanamide, N-((1-phenylethyl)carbamoyl)butyramide
| Molecular Formula | C13H18N2O2 |
|---|---|
| Molecular Weight | 234.14 g/mol |
| LogP | 2.3735 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 234.13683 |
| Heavy Atoms | 17 |
| Complexity | 376.26566 |
Chemical Identifiers
| CAS Number | 40589-70-6 |
|---|---|
| SMILES | CCCC(=O)NC(=O)NC(C)C1=CC=CC=C1 |
Product Overview
N-[(1-phenylethyl)carbamoyl]butanamide (CAS 40589-70-6), with molecular formula C13H18N2O2 and molecular weight 234.14 g/mol. IUPAC: N-(1-phenylethylcarbamoyl)butanamide.
Chemical Property Profile of N-[(1-phenylethyl)carbamoyl]butanamide
Property Insights of N-[(1-phenylethyl)carbamoyl]butanamide
The XLogP value of 2.3735 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1-phenylethyl)carbamoyl]butanamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-[(1-phenylethyl)carbamoyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-phenylethyl)carbamoyl]butanamide has 2 hydrogen bond donor(s) and 2 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-phenylethyl)carbamoyl]butanamide?
The CAS number of N-[(1-phenylethyl)carbamoyl]butanamide is 40589-70-6.
What is the molecular formula of N-[(1-phenylethyl)carbamoyl]butanamide?
The molecular formula of N-[(1-phenylethyl)carbamoyl]butanamide is C13H18N2O2.
What is the molecular weight of N-[(1-phenylethyl)carbamoyl]butanamide?
The molecular weight of N-[(1-phenylethyl)carbamoyl]butanamide is 234.14 g/mol.
Where can I buy N-[(1-phenylethyl)carbamoyl]butanamide?
You can request a quote for N-[(1-phenylethyl)carbamoyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1-phenylethyl)carbamoyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1-phenylethyl)carbamoyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.