![2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate structure](/static/products/1042/1042413-92-2.webp)
2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate
TL;DR: 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate (CAS 1042413-92-2) is a chemical compound with molecular formula C28H34BrN3O5S and molecular weight 603.14026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenylethyl 2-[1-[(3-bromo-4-hexoxybenzoyl)carbamothioyl]-3-oxopiperazin-2-yl]acetate
Also Known As: 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate, 2-Phenylethyl (1-{[3-bromo-4-(hexyloxy)benzoyl]carbamothioyl}-3-oxopiperazin-2-yl)acetate, Phenethyl 2-[1-[(3-bromo-4-hexoxy-benzoyl)thiocarbamoyl]-3-oxo-piperazin-2-yl]acetate, phenethyl 2-[1-[(3-bromo-4-hexoxybenzoyl)carbamothioyl]-3-oxopiperazin-2-yl]acetate
Technical Specifications
| Molecular Formula | C28H34BrN3O5S |
| Molecular Weight | 603.14026 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 13 |
| Exact Mass | 603.14026 Da |
| Heavy Atoms | 38 |
| Complexity | 794.0 |
| SMILES | CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCNC(=O)C2CC(=O)OCCC3=CC=CC=C3)Br |
| InChIKey | DGVAJHDSIADTLC-UHFFFAOYSA-N |
Chemical Property Profile of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate
Property Insights of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate
The XLogP value of 5.5 indicates that 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate. Following Lipinski's Rule of Five, 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?
The CAS number of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is 1042413-92-2.
What is the molecular formula of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?
The molecular formula of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is C28H34BrN3O5S.
What is the molecular weight of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?
The molecular weight of 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is 603.14026 g/mol.
Where can I buy 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?
You can request a quote for 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?
Yes, CoreyChem provides custom synthesis services for 2-Phenylethyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.