![2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide structure](/static/products/1005/1005700-77-5.webp)
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
TL;DR: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide (CAS 1005700-77-5) is a chemical compound with molecular formula C17H17F3N4OS and molecular weight 382.1075 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Also Known As: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide, 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide, 2-methyl-N-(4-methylbenzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Technical Specifications
| Molecular Formula | C17H17F3N4OS |
| Molecular Weight | 382.1075 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 88.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.1075 Da |
| Heavy Atoms | 26 |
| Complexity | 521.0 |
| SMILES | CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)CN3C(=CC(=N3)C(F)(F)F)C |
| InChIKey | OTTZTCMKXIIQPW-UHFFFAOYSA-N |
Chemical Property Profile of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
Property Insights of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
The XLogP value of 4.0 indicates that 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide. Following Lipinski's Rule of Five, 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide?
The CAS number of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide is 1005700-77-5.
What is the molecular formula of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide?
The molecular formula of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide is C17H17F3N4OS.
What is the molecular weight of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide?
The molecular weight of 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide is 382.1075 g/mol.
Where can I buy 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide?
You can request a quote for 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide?
Yes, CoreyChem provides custom synthesis services for 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.