![N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide structure](/static/products/121/1212131-10-6.webp)
N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide
TL;DR: N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide (CAS 1212131-10-6) is a chemical compound with molecular formula C16H17ClN2O2 and molecular weight 304.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S,5R)-2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]-6-chloropyridine-3-carboxamide
Also Known As: N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide, N-[(1R,5S)-4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]-6-chloropyridine-3-carboxamide, N-[(1S,5R)-2-ACETYL-6,6-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-3-YL]-6-CHLOROPYRIDINE-3-CARBOXAMIDE
Technical Specifications
| Molecular Formula | C16H17ClN2O2 |
| Molecular Weight | 304.09787 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 59.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 304.09787 Da |
| Heavy Atoms | 21 |
| Complexity | 526.0 |
| SMILES | CC(=O)C1=C(C[C@@H]2[C@H]1C2(C)C)NC(=O)C3=CN=C(C=C3)Cl |
| InChIKey | UDULFAGIGHHXEW-QMTHXVAHSA-N |
Chemical Property Profile of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide
Property Insights of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide. With a topological polar surface area (TPSA) of 59.1 Ų, N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide 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-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide?
The CAS number of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide is 1212131-10-6.
What is the molecular formula of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide?
The molecular formula of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide is C16H17ClN2O2.
What is the molecular weight of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide?
The molecular weight of N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide is 304.09787 g/mol.
Where can I buy N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide?
You can request a quote for N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide?
Yes, CoreyChem provides custom synthesis services for N-((1S,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)-6-chloronicotinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.