![N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide structure](/static/products/488/488107-27-3.png)
N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide
TL;DR: N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide (CAS 488107-27-3) is a chemical compound with molecular formula C19H19N5O2S and molecular weight 381.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide
Also Known As: N-(4-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide, N-(4-acetylphenyl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)butanamide, N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide
| Molecular Formula | C19H19N5O2S |
|---|---|
| Molecular Weight | 381.13 g/mol |
| LogP | 3.3743 |
| Topological Polar Surface Area | 89.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 381.12595 |
| Heavy Atoms | 27 |
| Complexity | 924.7878 |
Chemical Identifiers
| CAS Number | 488107-27-3 |
|---|---|
| SMILES | CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=NN2C3=CC=CC=C3 |
Product Overview
N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide (CAS 488107-27-3), with molecular formula C19H19N5O2S and molecular weight 381.13 g/mol. IUPAC: N-(4-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide.
Chemical Property Profile of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide
Property Insights of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide
The XLogP value of 3.3743 indicates that N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.77 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide. Following Lipinski's Rule of Five, N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide has 1 hydrogen bond donor(s) and 6 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-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide?
The CAS number of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide is 488107-27-3.
What is the molecular formula of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide?
The molecular formula of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide is C19H19N5O2S.
What is the molecular weight of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide?
The molecular weight of N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide is 381.13 g/mol.
Where can I buy N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide?
You can request a quote for N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-acetylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.