![4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide structure](/static/products/210/21019-39-6.png)
4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide
TL;DR: 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide (CAS 21019-39-6) is a chemical compound with molecular formula C17H18N2O2S and molecular weight 314.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide
Also Known As: 4-methyl-n'-[(1-phenylcyclopropyl)methylidene]benzenesulfonohydrazide
| Molecular Formula | C17H18N2O2S |
|---|---|
| Molecular Weight | 314.11 g/mol |
| LogP | 2.99092 |
| Topological Polar Surface Area | 58.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 314.1089 |
| Heavy Atoms | 22 |
| Complexity | 777.16846 |
Chemical Identifiers
| CAS Number | 21019-39-6 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2(CC2)C3=CC=CC=C3 |
Product Overview
4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide (CAS 21019-39-6), with molecular formula C17H18N2O2S and molecular weight 314.11 g/mol. IUPAC: 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide.
Chemical Property Profile of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide
Property Insights of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide
The XLogP value of 2.99092 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide. With a topological polar surface area (TPSA) of 58.53 Ų, 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide 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 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide?
The CAS number of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide is 21019-39-6.
What is the molecular formula of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide?
The molecular formula of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide is C17H18N2O2S.
What is the molecular weight of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide?
The molecular weight of 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide is 314.11 g/mol.
Where can I buy 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide?
You can request a quote for 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.