TL;DR: Aziridine, 1,1'-(m-phenylenedisulfonyl)bis- (CAS 21538-09-0) is a chemical compound with molecular formula C10H12N2O4S2 and molecular weight 288.02383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-(aziridin-1-ylsulfonyl)phenyl]sulfonylaziridine
Also Known As: NCIOpen2_002322, NIOSH/CM8330000, m-Bis(ethyleneiminosulphonyl)benzene, Aziridine, 1,1'-(m-phenylenedisulfonyl)bis-, Aziridine, 1,1'-(m-phenylenedisulfonyl)di-
| Molecular Formula | C10H12N2O4S2 |
| Molecular Weight | 288.02383 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 91.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 288.02383 Da |
| Heavy Atoms | 18 |
| Complexity | 475.0 |
| SMILES | C1CN1S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC3 |
| InChIKey | BLWIYKNWGISLSV-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that Aziridine, 1,1'-(m-phenylenedisulfonyl)bis- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 91.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Aziridine, 1,1'-(m-phenylenedisulfonyl)bis-. Following Lipinski's Rule of Five, Aziridine, 1,1'-(m-phenylenedisulfonyl)bis- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Aziridine, 1,1'-(m-phenylenedisulfonyl)bis- is 21538-09-0.
The molecular formula of Aziridine, 1,1'-(m-phenylenedisulfonyl)bis- is C10H12N2O4S2.
The molecular weight of Aziridine, 1,1'-(m-phenylenedisulfonyl)bis- is 288.02383 g/mol.
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