![N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide structure](/static/products/124/1241963-61-0.webp)
N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide
TL;DR: N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide (CAS 1241963-61-0) is a chemical compound with molecular formula C18H15NO2S and molecular weight 309.08234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylpropanamide
Also Known As: BAS 02054955, (Z)-N-((3-oxobenzo[b]thiophen-2(3H)-ylidene)methyl)-N-phenylpropionamide, N-(3-Oxo-3H-benzo[b]thiophen-2-ylidenemethyl)-N-phenyl-propionamide, N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide, N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylpropanamide
Technical Specifications
| Molecular Formula | C18H15NO2S |
| Molecular Weight | 309.08234 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 62.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 309.08234 Da |
| Heavy Atoms | 22 |
| Complexity | 468.0 |
| SMILES | CCC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3 |
| InChIKey | DVNHYFMSDOLFOI-VBKFSLOCSA-N |
Chemical Property Profile of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide
Property Insights of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide
The XLogP value of 3.7 indicates that N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide. Following Lipinski's Rule of Five, N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide has 0 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)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide?
The CAS number of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide is 1241963-61-0.
What is the molecular formula of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide?
The molecular formula of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide is C18H15NO2S.
What is the molecular weight of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide?
The molecular weight of N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide is 309.08234 g/mol.
Where can I buy N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide?
You can request a quote for N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide?
Yes, CoreyChem provides custom synthesis services for N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-N-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.