![2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile structure](/static/products/1025/1025301-02-3.webp)
2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile
TL;DR: 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile (CAS 1025301-02-3) is a chemical compound with molecular formula C21H13BrN2O5S and molecular weight 483.97287 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitrophenyl]prop-2-enenitrile
Also Known As: 3-(2-(4-BROMOPHENOXY)-5-NITROPHENYL)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE, 2-(benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile, 2-(benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitrophenyl]prop-2-enenitrile, (E)-2-(benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitrophenyl]prop-2-enenitrile, C21H13BrN2O5S
Technical Specifications
| Molecular Formula | C21H13BrN2O5S |
| Molecular Weight | 483.97287 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 483.97287 Da |
| Heavy Atoms | 30 |
| Complexity | 780.0 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br)C#N |
| InChIKey | OVYVCTJPDXZZEZ-UHFFFAOYSA-N |
Chemical Property Profile of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile
Property Insights of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile
The XLogP value of 5.1 indicates that 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile. Following Lipinski's Rule of Five, 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile has 0 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-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile?
The CAS number of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile is 1025301-02-3.
What is the molecular formula of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile?
The molecular formula of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile is C21H13BrN2O5S.
What is the molecular weight of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile?
The molecular weight of 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile is 483.97287 g/mol.
Where can I buy 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile?
You can request a quote for 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile?
Yes, CoreyChem provides custom synthesis services for 2-(Benzenesulfonyl)-3-[2-(4-bromophenoxy)-5-nitro-phenyl]prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.