TL;DR: RefChem:1096830 (CAS 133661-93-5) is a chemical compound with molecular formula C12H15ClN2O2 and molecular weight 254.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide
Also Known As: (E)-2,2-Dimethyl-3-hydroxypropanoic acid ((2-chlorophenyl)methylene)hydrazide, Propanoic acid, 2,2-dimethyl-3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, N -(2-Chlorobenzylidene)-2,2-dimethyl-3-hydroxypropanoic acid hydrazide, N'-[(2-chlorophenyl)methylidene]-3-hydroxy-2,2-dimethylpropanehydrazide, BRN 4254479
| Molecular Formula | C12H15ClN2O2 |
| Molecular Weight | 254.0822 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 61.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.0822 Da |
| Heavy Atoms | 17 |
| Complexity | 292.0 |
| SMILES | CC(C)(CO)C(=O)N/N=C/C1=CC=CC=C1Cl |
| InChIKey | VOFCXEJRTRKHSY-VGOFMYFVSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1096830. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1096830. Following Lipinski's Rule of Five, RefChem:1096830 has 2 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 RefChem:1096830 is 133661-93-5.
The molecular formula of RefChem:1096830 is C12H15ClN2O2.
The molecular weight of RefChem:1096830 is 254.0822 g/mol.
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