Compound C30H35F2N3O
2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
| Molecular Formula | C30H35F2N3O |
|---|---|
| Molecular Weight | 491.6 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 35.6 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 491.2748 |
| Heavy Atoms | 36 |
| Complexity | 623.0 |
Chemical Identifiers
| CAS Number | 3416-26-0 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F |
| InChIKey | ZBIAKUMOEKILTF-UHFFFAOYSA-N |
📖 Product Overview
Compound C30H35F2N3O (CAS: 3416-26-0) is a chemical compound with molecular formula C30H35F2N3O and molecular weight 491.6 g/mol. Its IUPAC systematic name is 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide.
ZBIAKUMOEKILTF-UHFFFAOYSA-N.
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Compound C30H35F2N3O.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!