Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-
TL;DR: Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- (CAS 100243-27-4) is a chemical compound with molecular formula C17H26N4O4S and molecular weight 382.16748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide
Also Known As: N-(3-(1,2-Diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoylbenzamide, N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide, BENZAMIDE, N-(3-(1,2-DIAZABICYCLO(2.2.2)OCT-3-YL)PROPYL)-2-METHOXY-5-SULFAMOYL-, Benzamide,5-(aminosulfonyl)-N-[3-(1,2-diazabicyclo[2.2.2]oct-3-yl)propyl]-2-methoxy-, N-[3-[1,2-Diazabicyclo[2.2.2]octan-3-yl]propyl]-2-methoxy-5-sulfamoylbenzamide
Technical Specifications
| Molecular Formula | C17H26N4O4S |
| Molecular Weight | 382.16748 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 122.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 382.16748 Da |
| Heavy Atoms | 26 |
| Complexity | 586.0 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCC2C3CCN(N2)CC3 |
| InChIKey | RYVUSCLBWGINKK-UHFFFAOYSA-N |
Chemical Property Profile of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-
Property Insights of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-. Following Lipinski's Rule of Five, Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-?
The CAS number of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- is 100243-27-4.
What is the molecular formula of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-?
The molecular formula of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- is C17H26N4O4S.
What is the molecular weight of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-?
The molecular weight of Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- is 382.16748 g/mol.
Where can I buy Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-?
You can request a quote for Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl-?
Yes, CoreyChem provides custom synthesis services for Benzamide, N-(3-(1,2-diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.