![N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide structure](/static/products/1351/1351480-52-8.webp)
N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide
TL;DR: N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide (CAS 1351480-52-8) is a chemical compound with molecular formula C15H13ClN2O2 and molecular weight 288.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide
Also Known As: N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide, 2-(4-chlorophenoxy)-N'-[(E)-phenylmethylidene]acetohydrazide
Technical Specifications
| Molecular Formula | C15H13ClN2O2 |
| Molecular Weight | 288.06656 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 288.06656 Da |
| Heavy Atoms | 20 |
| Complexity | 322.0 |
| SMILES | C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)Cl |
| InChIKey | SXVAUSGNZCCPIJ-YVLHZVERSA-N |
Chemical Property Profile of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide
Property Insights of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide
The XLogP value of 3.5 indicates that N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide 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
What is the CAS number of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide?
The CAS number of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide is 1351480-52-8.
What is the molecular formula of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide?
The molecular formula of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide is C15H13ClN2O2.
What is the molecular weight of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide?
The molecular weight of N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide is 288.06656 g/mol.
Where can I buy N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide?
You can request a quote for N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide?
Yes, CoreyChem provides custom synthesis services for N-[(Z)-benzylideneamino]-2-(4-chlorophenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.