TL;DR: N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide (CAS 133661-73-1) is a chemical compound with molecular formula C10H11ClN2O2 and molecular weight 226.0509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide
Also Known As: (E)-2-Hydroxypropanoic acid ((2-chlorophenyl)methylene)hydrazide, N-[(2-CHLOROPHENYL)METHYLIDENEAMINO]-2-HYDROXY-PROPANAMIDE, Propanoic acid, 2-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.0509 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 61.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 226.0509 Da |
| Heavy Atoms | 15 |
| Complexity | 246.0 |
| SMILES | CC(C(=O)NN=CC1=CC=CC=C1Cl)O |
| InChIKey | GLTZQRQKBBRZGK-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide. Following Lipinski's Rule of Five, N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide 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 N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide is 133661-73-1.
The molecular formula of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide is C10H11ClN2O2.
The molecular weight of N-[(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide is 226.0509 g/mol.
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