TL;DR: 1,4-Bis(1,2-dibromoethyl)benzene (CAS 25393-98-0) is a chemical compound with molecular formula C10H10Br4 and molecular weight 445.7516 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-bis(1,2-dibromoethyl)benzene
Also Known As: 1,4-Bis(1,2-dibromoethyl)benzene, 1,4-bis benzene, p-Bis(1,2-dibromoethyl)benzene, 1,2-dibromoethyl)benzene, Benzene, 1,4-bis(1,2-dibromoethyl)-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H10Br4 |
| Molecular Weight | 445.7516 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 4 |
| Exact Mass | 449.7475 Da |
| Heavy Atoms | 14 |
| Complexity | 136.0 |
| SMILES | C1=CC(=CC=C1C(CBr)Br)C(CBr)Br |
| InChIKey | KDBQQANTDCVPDZ-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 1,4-Bis(1,2-dibromoethyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,4-Bis(1,2-dibromoethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Bis(1,2-dibromoethyl)benzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,4-Bis(1,2-dibromoethyl)benzene is 25393-98-0.
The molecular formula of 1,4-Bis(1,2-dibromoethyl)benzene is C10H10Br4.
The molecular weight of 1,4-Bis(1,2-dibromoethyl)benzene is 445.7516 g/mol.
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