TL;DR: N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide (CAS 193807-60-2) is a chemical compound with molecular formula C21H20N2O4S and molecular weight 396.11438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide
Also Known As: mmp-2/mmp-9 inhibitor ii, J1.764.617F, N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide, N-Hydroxy-2-(biphenyl-4-ylsulfonylamino)-3-phenylpropanamide, 2-{[1,1'-biphenyl]-4-sulfonamido}-N-hydroxy-3-phenylpropanamide
| Molecular Formula | C21H20N2O4S |
| Molecular Weight | 396.11438 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 396.11438 Da |
| Heavy Atoms | 28 |
| Complexity | 584.0 |
| SMILES | C1=CC=C(C=C1)CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3 |
| InChIKey | UPCAIRKRFXQRRM-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide. Following Lipinski's Rule of Five, N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide has 3 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-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide is 193807-60-2.
The molecular formula of N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide is C21H20N2O4S.
The molecular weight of N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide is 396.11438 g/mol.
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