![BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- structure](/static/products/4853/485317-07-5.webp)
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-
TL;DR: BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- (CAS 485317-07-5) is a chemical compound with molecular formula C27H28N6O2 and molecular weight 468.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide
Also Known As: BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-, Benzeneacetamide,N- -alpha-[propyl[4- benzoyl]amino]-, A2658/0113294, N-{2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl}-N-propyl-4-(1H-tetrazol-1-yl)benzamide, N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide
| Molecular Formula | C27H28N6O2 |
|---|---|
| Molecular Weight | 468.23 g/mol |
| LogP | 4.51134 |
| Topological Polar Surface Area | 93.01 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 468.2274 |
| Heavy Atoms | 35 |
| Complexity | 1267.0231 |
Chemical Identifiers
| CAS Number | 485317-07-5 |
|---|---|
| SMILES | CCCN(C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C)C)C(=O)C3=CC=C(C=C3)N4C=NN=N4 |
Product Overview
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- (CAS 485317-07-5), with molecular formula C27H28N6O2 and molecular weight 468.23 g/mol. IUPAC: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide.
Chemical Property Profile of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-
Property Insights of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-
The XLogP value of 4.51134 indicates that BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.01 Ų falls within the moderate polarity range, balancing permeability and solubility for BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-. Following Lipinski's Rule of Five, BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- 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 BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-?
The CAS number of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- is 485317-07-5.
What is the molecular formula of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-?
The molecular formula of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- is C27H28N6O2.
What is the molecular weight of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-?
The molecular weight of BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- is 468.23 g/mol.
Where can I buy BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-?
You can request a quote for BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-?
Yes, KEHONG BIO provides custom synthesis services for BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.