TL;DR: (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone (CAS 277327-34-1) is a chemical compound with molecular formula C13H13Br2NO and molecular weight 356.9364 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6,7-dibromo-2-azabicyclo[2.2.1]heptan-2-yl)-phenylmethanone
Also Known As: (6,7-dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone, 2-benzoyl-6,7-dibromo-2-azabicyclo[2.2.1]heptane, (5,7-dibromo-3-azabicyclo[2.2.1]heptan-3-yl)-phenylmethanone, (6,7-dibromo-2-azabicyclo[2.2.1]heptan-2-yl)-phenylmethanone
| Molecular Formula | C13H13Br2NO |
| Molecular Weight | 356.9364 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 356.9364 Da |
| Heavy Atoms | 17 |
| Complexity | 317.0 |
| SMILES | C1C2CN(C(C1Br)C2Br)C(=O)C3=CC=CC=C3 |
| InChIKey | DKFDXPLRTDNFPL-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone is 277327-34-1.
The molecular formula of (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone is C13H13Br2NO.
The molecular weight of (6,7-Dibromo-2-azabicyclo[2.2.1]hept-2-yl)(phenyl)methanone is 356.9364 g/mol.
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