TL;DR: 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide (CAS 1008021-48-4) is a chemical compound with molecular formula C16H19N3O4S and molecular weight 349.10962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide
Also Known As: BAS 11324996, 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide, 2-(4-Methoxy-benzenesulfonylamino)-N-pyridin-4-ylmethyl-propionamide, N~2~-[(4-methoxyphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)alaninamide
| Molecular Formula | C16H19N3O4S |
| Molecular Weight | 349.10962 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 349.10962 Da |
| Heavy Atoms | 24 |
| Complexity | 492.0 |
| SMILES | CC(C(=O)NCC1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC |
| InChIKey | KWDYIZGGQHJMKH-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide. Following Lipinski's Rule of Five, 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide is 1008021-48-4.
The molecular formula of 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide is C16H19N3O4S.
The molecular weight of 2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide is 349.10962 g/mol.
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