![N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide structure](/static/products/1005/1005277-41-7.webp)
N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide
TL;DR: N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide (CAS 1005277-41-7) is a chemical compound with molecular formula C16H21N5O3S and molecular weight 363.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide
Also Known As: N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide, N-(bicyclo[2.2.1]hept-2-ylmethyl)-4-methoxy-3-(1H-tetrazol-1-yl)benzenesulfonamide, N-({BICYCLO[2.2.1]HEPTAN-2-YL}METHYL)-4-METHOXY-3-(1H-1,2,3,4-TETRAZOL-1-YL)BENZENE-1-SULFONAMIDE
Technical Specifications
| Molecular Formula | C16H21N5O3S |
| Molecular Weight | 363.1365 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 363.1365 Da |
| Heavy Atoms | 25 |
| Complexity | 569.0 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)NCC2CC3CCC2C3)N4C=NN=N4 |
| InChIKey | GFBDKURKSRSNIN-UHFFFAOYSA-N |
Chemical Property Profile of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide
Property Insights of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide has 1 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 N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide?
The CAS number of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide is 1005277-41-7.
What is the molecular formula of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide?
The molecular formula of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide is C16H21N5O3S.
What is the molecular weight of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide?
The molecular weight of N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide is 363.1365 g/mol.
Where can I buy N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide?
You can request a quote for N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for N-(3-bicyclo[2.2.1]heptanylmethyl)-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.