![N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide structure](/static/products/116/1164509-52-7.webp)
N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide
TL;DR: N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide (CAS 1164509-52-7) is a chemical compound with molecular formula C17H18FNO2 and molecular weight 287.13217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1Z)-1-[(1S,5R)-6,6-dimethyl-3-oxo-2-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluorobenzamide
Also Known As: N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide, N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluorobenzamide, N-{(1Z)-1-[(1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene]ethyl}-3-fluorobenzamide, N-{1-[(1S,5R)-6,6-Dimethyl-3-oxo-bicyclo[3.1.0]hex-(2Z)-ylidene]-ethyl}-3-fluoro-benzamide
Technical Specifications
| Molecular Formula | C17H18FNO2 |
| Molecular Weight | 287.13217 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.13217 Da |
| Heavy Atoms | 21 |
| Complexity | 523.0 |
| SMILES | C/C(=C/1\[C@H]2[C@H](C2(C)C)CC1=O)/NC(=O)C3=CC(=CC=C3)F |
| InChIKey | PZAHHNJMZSBCEU-BZOBAROVSA-N |
Chemical Property Profile of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide
Property Insights of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide
The XLogP value of 3.1 indicates that N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide 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)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide?
The CAS number of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide is 1164509-52-7.
What is the molecular formula of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide?
The molecular formula of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide is C17H18FNO2.
What is the molecular weight of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide?
The molecular weight of N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide is 287.13217 g/mol.
Where can I buy N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide?
You can request a quote for N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide?
Yes, CoreyChem provides custom synthesis services for N-((Z)-1-((1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)-3-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.