TL;DR: N-(3-phenylpropyl)benzenesulfonamide (CAS 117824-61-0) is a chemical compound with molecular formula C15H17NO2S and molecular weight 275.098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-phenylpropyl)benzenesulfonamide
Also Known As: N-(3-phenylpropyl)benzenesulfonamide, (3-phenylpropyl)(phenylsulfonyl)amine
| Molecular Formula | C15H17NO2S |
| Molecular Weight | 275.098 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 275.098 Da |
| Heavy Atoms | 19 |
| Complexity | 336.0 |
| SMILES | C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC=C2 |
| InChIKey | XRCGAVNTXAUYFZ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(3-phenylpropyl)benzenesulfonamide 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-(3-phenylpropyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-phenylpropyl)benzenesulfonamide 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-(3-phenylpropyl)benzenesulfonamide is 117824-61-0.
The molecular formula of N-(3-phenylpropyl)benzenesulfonamide is C15H17NO2S.
The molecular weight of N-(3-phenylpropyl)benzenesulfonamide is 275.098 g/mol.
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