TL;DR: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide (CAS 1095364-80-9) is a chemical compound with molecular formula C17H17NO2S and molecular weight 299.098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethenesulfonamide
Also Known As: (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethenesulfonamide, N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide
| Molecular Formula | C17H17NO2S |
| Molecular Weight | 299.098 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 299.098 Da |
| Heavy Atoms | 21 |
| Complexity | 460.0 |
| SMILES | C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3 |
| InChIKey | HMLXJSIVULZWHP-VAWYXSNFSA-N |
The XLogP value of 3.7 indicates that N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide is 1095364-80-9.
The molecular formula of N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide is C17H17NO2S.
The molecular weight of N-(2,3-dihydro-1H-inden-5-yl)-2-phenylethene-1-sulfonamide is 299.098 g/mol.
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