TL;DR: 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl (CAS 142058-13-7) is a chemical compound with molecular formula C19H21Br2NO and molecular weight 436.999 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[bis(2-bromoethyl)amino]-1-(4-phenylphenyl)propan-1-one
Also Known As: Toxin 6, 4-(3'-di biphenyl, 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl, 4-(3/'-Di(2-bromoethyl)aminopropionyl)biphenyl, 3-[bis(2-bromoethyl)amino]-1-(4-phenylphenyl)propan-1-one
| Molecular Formula | C19H21Br2NO |
| Molecular Weight | 436.999 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 436.999 Da |
| Heavy Atoms | 23 |
| Complexity | 330.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCN(CCBr)CCBr |
| InChIKey | JUMKLYDOIUWANQ-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl is 142058-13-7.
The molecular formula of 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl is C19H21Br2NO.
The molecular weight of 4-(3'-Di(2-bromoethyl)aminopropionyl)biphenyl is 436.999 g/mol.
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