TL;DR: N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide (CAS 146308-18-1) is a chemical compound with molecular formula C14H13NO4S and molecular weight 291.05652 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide
Also Known As: N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide, N-(2H-1,3-benzodioxol-5-yl)-4-methylbenzene-1-sulfonamide, AB00107323-01, N-(Benzo[d][1,3]dioxol-5-yl)-4-methylbenzenesulfonamide, 2H-benzo[3,4-d]1,3-dioxolen-5-yl[(4-methylphenyl)sulfonyl]amine
| Molecular Formula | C14H13NO4S |
| Molecular Weight | 291.05652 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 73.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.05652 Da |
| Heavy Atoms | 20 |
| Complexity | 425.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3 |
| InChIKey | DTJVZQGEHLICEJ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide. The TPSA of 73.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide is 146308-18-1.
The molecular formula of N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide is C14H13NO4S.
The molecular weight of N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide is 291.05652 g/mol.
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