![N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide structure](/static/products/1101/1101135-83-4.webp)
N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide
TL;DR: N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide (CAS 1101135-83-4) is a chemical compound with molecular formula C19H19FN2O3S and molecular weight 374.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
Also Known As: N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide, N-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide, N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide, N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
| Molecular Formula | C19H19FN2O3S |
|---|---|
| Molecular Weight | 374.11 g/mol |
| LogP | 2.78182 |
| Topological Polar Surface Area | 66.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 374.11005 |
| Heavy Atoms | 26 |
| Complexity | 941.75446 |
Chemical Identifiers
| CAS Number | 1101135-83-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3C2C(=O)NC4=CC=C(C=C4)F |
Product Overview
N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide (CAS 1101135-83-4), with molecular formula C19H19FN2O3S and molecular weight 374.11 g/mol. IUPAC: N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide.
Chemical Property Profile of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide
Property Insights of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide
The XLogP value of 2.78182 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The CAS number of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide is 1101135-83-4.
What is the molecular formula of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The molecular formula of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide is C19H19FN2O3S.
What is the molecular weight of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The molecular weight of N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide is 374.11 g/mol.
Where can I buy N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide?
You can request a quote for N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-fluorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.