TL;DR: Cyclohexanecarboxamide, 1-bromo- (CAS 7476-59-7) is a chemical compound with molecular formula C7H12BrNO and molecular weight 205.01022 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-bromocyclohexane-1-carboxamide
Also Known As: 1-Bromocyclohexanecarboxamide, 1-bromocyclohexane-1-carboxamide, Cyclohexanecarboxamide, 1-bromo-, 4-09-00-00031 (Beilstein Handbook Reference), L3ME9LF69C
| Molecular Formula | C7H12BrNO |
| Molecular Weight | 205.01022 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 205.01022 Da |
| Heavy Atoms | 10 |
| Complexity | 141.0 |
| SMILES | C1CCC(CC1)(C(=O)N)Br |
| InChIKey | PQAYLNLMILMHJL-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclohexanecarboxamide, 1-bromo-. With a topological polar surface area (TPSA) of 43.1 Ų, Cyclohexanecarboxamide, 1-bromo- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexanecarboxamide, 1-bromo- has 1 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 Cyclohexanecarboxamide, 1-bromo- is 7476-59-7.
The molecular formula of Cyclohexanecarboxamide, 1-bromo- is C7H12BrNO.
The molecular weight of Cyclohexanecarboxamide, 1-bromo- is 205.01022 g/mol.
You can request a quote for Cyclohexanecarboxamide, 1-bromo- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Cyclohexanecarboxamide, 1-bromo- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 7476-59-7. Our professional technical team will respond with pricing and lead time.