TL;DR: n'-(Butan-2-ylidene)benzenesulfonohydrazide (CAS 16080-43-6) is a chemical compound with molecular formula C10H14N2O2S and molecular weight 226.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(butan-2-ylideneamino)benzenesulfonamide
Also Known As: N-(butan-2-ylideneamino)benzenesulfonamide, n'-(butan-2-ylidene)benzenesulfonohydrazide
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H14N2O2S |
| Molecular Weight | 226.0776 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 66.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 226.0776 Da |
| Heavy Atoms | 15 |
| Complexity | 311.0 |
| SMILES | CCC(=NNS(=O)(=O)C1=CC=CC=C1)C |
| InChIKey | FROODNSRTXIWJY-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n'-(Butan-2-ylidene)benzenesulfonohydrazide. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for n'-(Butan-2-ylidene)benzenesulfonohydrazide. Following Lipinski's Rule of Five, n'-(Butan-2-ylidene)benzenesulfonohydrazide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of n'-(Butan-2-ylidene)benzenesulfonohydrazide is 16080-43-6.
The molecular formula of n'-(Butan-2-ylidene)benzenesulfonohydrazide is C10H14N2O2S.
The molecular weight of n'-(Butan-2-ylidene)benzenesulfonohydrazide is 226.0776 g/mol.
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