TL;DR: 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) (CAS 1212473-83-0) is a chemical compound with molecular formula C13H16O2 and molecular weight 204.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-bicyclo[2.2.1]heptanyl)benzene-1,2-diol
Also Known As: 4-norbornan-2-ylbenzene-1,2-diol, 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl- (9CI), AB00073992-01, 4-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol, 1,2-BENZENEDIOL, 4-BICYCLO[2.2.1]HEPT-2-YL-
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.11504 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 204.11504 Da |
| Heavy Atoms | 15 |
| Complexity | 241.0 |
| SMILES | C1CC2CC1CC2C3=CC(=C(C=C3)O)O |
| InChIKey | JARXDSZNTUVDEE-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) has 2 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 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is 1212473-83-0.
The molecular formula of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is C13H16O2.
The molecular weight of 1,2-Benzenediol, 4-bicyclo[2.2.1]hept-2-yl-(9CI) is 204.11504 g/mol.
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