3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-
TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- (CAS 63978-15-4) is a chemical compound with molecular formula C14H17ClN2O and molecular weight 264.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
Also Known As: 8-(p-Chlorobenzoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-(p-CHLOROBENZOYL)-3-METHYL-, 8-(p-Chlorobenzoyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane, 3,8-Diazabicyclo[3.2.1]octane, 8-(4-chlorobenzoyl)-3-methyl-, (4-Chlorophenyl)(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
Technical Specifications
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.10294 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 264.10294 Da |
| Heavy Atoms | 18 |
| Complexity | 314.0 |
| SMILES | CN1CC2CCC(C1)N2C(=O)C3=CC=C(C=C3)Cl |
| InChIKey | FZVUISTUCPQRLS-UHFFFAOYSA-N |
Chemical Property Profile of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-
Property Insights of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-. With a topological polar surface area (TPSA) of 23.6 Ų, 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-?
The CAS number of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- is 63978-15-4.
What is the molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-?
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- is C14H17ClN2O.
What is the molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-?
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- is 264.10294 g/mol.
Where can I buy 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-?
You can request a quote for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-?
Yes, CoreyChem provides custom synthesis services for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.