![N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide structure](/static/products/3299/329921-27-9.webp)
N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide
TL;DR: N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide (CAS 329921-27-9) is a chemical compound with molecular formula C19H21N5OS and molecular weight 367.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide
Also Known As: TimTec1_000548, N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide, 2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide, 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide, N-mesityl-2-((1-phenyl-1H-tetrazol-5-yl)thio)propanamide
| Molecular Formula | C19H21N5OS |
|---|---|
| Molecular Weight | 367.15 g/mol |
| LogP | 3.70686 |
| Topological Polar Surface Area | 72.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 367.14667 |
| Heavy Atoms | 26 |
| Complexity | 899.68384 |
Chemical Identifiers
| CAS Number | 329921-27-9 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NN=NN2C3=CC=CC=C3)C |
Product Overview
N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide (CAS 329921-27-9), with molecular formula C19H21N5OS and molecular weight 367.15 g/mol. IUPAC: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide.
Chemical Property Profile of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide
Property Insights of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide
The XLogP value of 3.70686 indicates that N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide. Following Lipinski's Rule of Five, N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide has 1 hydrogen bond donor(s) and 5 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-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide?
The CAS number of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide is 329921-27-9.
What is the molecular formula of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide?
The molecular formula of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide is C19H21N5OS.
What is the molecular weight of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide?
The molecular weight of N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide is 367.15 g/mol.
Where can I buy N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide?
You can request a quote for N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.