TL;DR: Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)- (CAS 115499-62-2) is a chemical compound with molecular formula C23H23NO4S and molecular weight 409.13477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide
Also Known As: N-(3,3-Bis(4-methoxyphenyl)allyl)benzenesulfonamide, Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)-, N-(3,3-Bis(4-methoxyphenyl)-2-propenyl)benzenesulfonamide, N-[3,3-Bis(4-methoxyphenyl)allyl]benzensulfonamide, N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide
| Molecular Formula | C23H23NO4S |
| Molecular Weight | 409.13477 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 73.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 409.13477 Da |
| Heavy Atoms | 29 |
| Complexity | 579.0 |
| SMILES | COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC |
| InChIKey | VKDFWTGNQHLLNS-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)-. Following Lipinski's Rule of Five, Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)- 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 Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)- is 115499-62-2.
The molecular formula of Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)- is C23H23NO4S.
The molecular weight of Benzenesulfonamide, N-(3,3-bis(4-methoxyphenyl)-2-propenyl)- is 409.13477 g/mol.
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