![4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide structure](/static/products/174/17414-75-4.png)
4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide
TL;DR: 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide (CAS 17414-75-4) is a chemical compound with molecular formula C16H18N2O2S and molecular weight 302.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide
Also Known As: 1-Propiophenone tosylhydrazone, Propiophenone tosyl hydrazone, 1-Propiophenone tosylhydrazone, 97%, 1-Phenyl-1-propanone tosyl hydrazone, 1-PROPIOPHENONE TOSYLHYDRAZONE 97
| Molecular Formula | C16H18N2O2S |
|---|---|
| Molecular Weight | 302.11 g/mol |
| LogP | 3.08762 |
| Topological Polar Surface Area | 58.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.1089 |
| Heavy Atoms | 21 |
| Complexity | 720.6321 |
Chemical Identifiers
| CAS Number | 17414-75-4 |
|---|---|
| SMILES | CC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2 |
Product Overview
4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide (CAS 17414-75-4), with molecular formula C16H18N2O2S and molecular weight 302.11 g/mol. IUPAC: 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide.
Chemical Property Profile of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide
Property Insights of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide
The XLogP value of 3.08762 indicates that 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.53 Ų, 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[(E)-1-phenylpropylideneamino]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-phenylpropylideneamino]benzenesulfonamide?
The CAS number of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide is 17414-75-4.
What is the molecular formula of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide?
The molecular formula of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide is C16H18N2O2S.
What is the molecular weight of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide?
The molecular weight of 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide is 302.11 g/mol.
Where can I buy 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide?
You can request a quote for 4-methyl-N-[(E)-1-phenylpropylideneamino]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-phenylpropylideneamino]benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-N-[(E)-1-phenylpropylideneamino]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.