TL;DR: Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)- (CAS 101018-99-9) is a chemical compound with molecular formula C15H11BrO3 and molecular weight 317.98917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Also Known As: 4-Bromo-3',4'-(ethylenedioxy)benzophenone, Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-, (4-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, 1,4-Benzodioxine, 2,3-dihydro-, 6-(4-bromophenyl)-, (4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
| Molecular Formula | C15H11BrO3 |
| Molecular Weight | 317.98917 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 317.98917 Da |
| Heavy Atoms | 19 |
| Complexity | 325.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)Br |
| InChIKey | SGJFGWWIHHLCTG-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-. With a topological polar surface area (TPSA) of 35.5 Ų, Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)- is 101018-99-9.
The molecular formula of Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)- is C15H11BrO3.
The molecular weight of Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)- is 317.98917 g/mol.
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