![[(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone structure](/static/products/637/6372-58-3.png)
[(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone
TL;DR: [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone (CAS 6372-58-3) is a chemical compound with molecular formula C23H21NO and molecular weight 327.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone
Also Known As: (1-benzyl-3-phenylaziridin-2-yl)-(4-methylphenyl)methanone, [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone
| Molecular Formula | C23H21NO |
|---|---|
| Molecular Weight | 327.16 g/mol |
| LogP | 4.80342 |
| Topological Polar Surface Area | 20.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.16232 |
| Heavy Atoms | 25 |
| Complexity | 855.61426 |
Chemical Identifiers
| CAS Number | 6372-58-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](N2CC3=CC=CC=C3)C4=CC=CC=C4 |
Product Overview
[(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone (CAS 6372-58-3), with molecular formula C23H21NO and molecular weight 327.16 g/mol. IUPAC: [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone.
Chemical Property Profile of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone
Property Insights of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone
The XLogP value of 4.80342 indicates that [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.08 Ų, [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone?
The CAS number of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone is 6372-58-3.
What is the molecular formula of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone?
The molecular formula of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone is C23H21NO.
What is the molecular weight of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone?
The molecular weight of [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone is 327.16 g/mol.
Where can I buy [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone?
You can request a quote for [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.