S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine
TL;DR: S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine (CAS 139776-09-3) is a chemical compound with molecular formula C14H10N2O3S and molecular weight 286.0412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
S-[(E)-(4-nitrophenyl)methylideneamino] benzenecarbothioate
Also Known As: ZZORWWALTATITR-XNTDXEJSSA-, 4-Nitrobenzaldehyde S-benzoylthioxime, 4-Nitrobenzaldehyde S-benzoylthioxime #, S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine, S-[(4-nitrophenyl)methylideneamino] benzenecarbothioate
Technical Specifications
| Molecular Formula | C14H10N2O3S |
| Molecular Weight | 286.0412 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.0412 Da |
| Heavy Atoms | 20 |
| Complexity | 367.0 |
| SMILES | C1=CC=C(C=C1)C(=O)S/N=C/C2=CC=C(C=C2)[N+](=O)[O-] |
| InChIKey | ZZORWWALTATITR-XNTDXEJSSA-N |
Chemical Property Profile of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine
Property Insights of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine
The XLogP value of 3.4 indicates that S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine. Following Lipinski's Rule of Five, S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine?
The CAS number of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine is 139776-09-3.
What is the molecular formula of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine?
The molecular formula of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine is C14H10N2O3S.
What is the molecular weight of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine?
The molecular weight of S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine is 286.0412 g/mol.
Where can I buy S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine?
You can request a quote for S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine?
Yes, CoreyChem provides custom synthesis services for S-Benzoyl-N-(p-nitrobenzylidene)thiohydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.