![N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide structure](/static/products/6001/600122-03-0.webp)
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
TL;DR: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide (CAS 600122-03-0) is a chemical compound with molecular formula C18H24N4O2S and molecular weight 360.162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
Also Known As: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide, N-[5-(2,2-DIMETHYLPROPYL)-1,3,4-THIADIAZOL-2-YL]-3-(2-METHYLPROPANAMIDO)BENZAMIDE, N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[(2-methylpropanoyl)amino]benzamide, N-(3-{N-[5-(2,2-dimethylpropyl)(1,3,4-thiadiazol-2-yl)]carbamoyl}phenyl)-2-met hylpropanamide
Technical Specifications
| Molecular Formula | C18H24N4O2S |
| Molecular Weight | 360.162 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 360.162 Da |
| Heavy Atoms | 25 |
| Complexity | 478.0 |
| SMILES | CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C |
| InChIKey | RZHJNILNYBEYNQ-UHFFFAOYSA-N |
Chemical Property Profile of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
Property Insights of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
The XLogP value of 3.8 indicates that N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide. Following Lipinski's Rule of Five, N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide has 2 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 N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide?
The CAS number of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide is 600122-03-0.
What is the molecular formula of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide?
The molecular formula of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide is C18H24N4O2S.
What is the molecular weight of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide?
The molecular weight of N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide is 360.162 g/mol.
Where can I buy N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide?
You can request a quote for N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide?
Yes, CoreyChem provides custom synthesis services for N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.