TL;DR: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide (CAS 1390851-96-3) is a chemical compound with molecular formula C15H17NO3S and molecular weight 291.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethenesulfonamide
Also Known As: (E)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethenesulfonamide, N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide
| Molecular Formula | C15H17NO3S |
| Molecular Weight | 291.09293 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 58.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 291.09293 Da |
| Heavy Atoms | 20 |
| Complexity | 421.0 |
| SMILES | CC1=CC=C(O1)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | PTJOMLGMVUXHQD-ZHACJKMWSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide. With a topological polar surface area (TPSA) of 58.9 Ų, N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide has 0 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-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide is 1390851-96-3.
The molecular formula of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide is C15H17NO3S.
The molecular weight of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylethene-1-sulfonamide is 291.09293 g/mol.
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