TL;DR: N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide (CAS 1005701-42-7) is a chemical compound with molecular formula C13H17N3O2S and molecular weight 279.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide
Also Known As: N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide, N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide, N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4-methylbenzenesulfonamide, N~1~-(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-4-METHYL-1-BENZENESULFONAMIDE
| Molecular Formula | C13H17N3O2S |
| Molecular Weight | 279.10416 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 72.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 279.10416 Da |
| Heavy Atoms | 19 |
| Complexity | 385.0 |
| SMILES | CCN1C(=C(C=N1)NS(=O)(=O)C2=CC=C(C=C2)C)C |
| InChIKey | KYPMCYYMWNQVBL-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide. The TPSA of 72.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide is 1005701-42-7.
The molecular formula of N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide is C13H17N3O2S.
The molecular weight of N-(1-ethyl-5-methylpyrazol-4-yl)-4-methylbenzenesulfonamide is 279.10416 g/mol.
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