TL;DR: 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide (CAS 1212346-30-9) is a chemical compound with molecular formula C12H16ClN3O2 and molecular weight 269.0931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]benzamide
Also Known As: BB 0217435, 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide, 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-meth yl-propyl)-benzamide, 4-chloro-N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]benzamide
| Molecular Formula | C12H16ClN3O2 |
| Molecular Weight | 269.0931 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.0931 Da |
| Heavy Atoms | 18 |
| Complexity | 302.0 |
| SMILES | CC(C)[C@@H](C(=O)NN)NC(=O)C1=CC=C(C=C1)Cl |
| InChIKey | NMCLPGVGDPDRBD-JTQLQIEISA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide. Following Lipinski's Rule of Five, 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide has 3 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 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide is 1212346-30-9.
The molecular formula of 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide is C12H16ClN3O2.
The molecular weight of 4-Chloro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide is 269.0931 g/mol.
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