![2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide structure](/static/products/875/875133-97-4.png)
2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide
TL;DR: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide (CAS 875133-97-4) is a chemical compound with molecular formula C18H17ClN2O2 and molecular weight 328.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide
Also Known As: N-allyl-2-{[(4-chlorophenyl)acetyl]amino}benzamide, N-Allyl-2-{[(4-chlorophenyl)acetyl]amino}, 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide, AN-329/43201692, 2-{[(4-chlorophenyl)acetyl]amino}-N-(prop-2-en-1-yl)benzamide
| Molecular Formula | C18H17ClN2O2 |
|---|---|
| Molecular Weight | 328.10 g/mol |
| LogP | 3.437 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 328.09787 |
| Heavy Atoms | 23 |
| Complexity | 711.21643 |
Chemical Identifiers
| CAS Number | 875133-97-4 |
|---|---|
| SMILES | C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl |
Product Overview
2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide (CAS 875133-97-4), with molecular formula C18H17ClN2O2 and molecular weight 328.10 g/mol. IUPAC: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide.
Chemical Property Profile of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide
Property Insights of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide
The XLogP value of 3.437 indicates that 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide 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 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide?
The CAS number of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide is 875133-97-4.
What is the molecular formula of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide?
The molecular formula of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide is C18H17ClN2O2.
What is the molecular weight of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide?
The molecular weight of 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide is 328.10 g/mol.
Where can I buy 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide?
You can request a quote for 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[[2-(4-chlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.