TL;DR: (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide (CAS 1212265-47-8) is a chemical compound with molecular formula C12H14N4O4S and molecular weight 310.07358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[[(2R)-4-diazo-3-oxobutan-2-yl]sulfamoyl]phenyl]acetamide
Also Known As: (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide, (3R)-3-[(4-acetamidophenyl)sulfonylamino]-1-diazoniobut-1-en-2-olate
| Molecular Formula | C12H14N4O4S |
| Molecular Weight | 310.07358 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 310.07358 Da |
| Heavy Atoms | 21 |
| Complexity | 540.0 |
| SMILES | C[C@H](C(=O)C=[N+]=[N-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C |
| InChIKey | OVOBESVMHBNELS-MRVPVSSYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide. Following Lipinski's Rule of Five, (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide is 1212265-47-8.
The molecular formula of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide is C12H14N4O4S.
The molecular weight of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide is 310.07358 g/mol.
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