TL;DR: N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide (CAS 133662-15-4) is a chemical compound with molecular formula C12H15ClN2O and molecular weight 238.0873 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide
Also Known As: (E)-2-Methylpropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, N-[1-(2-CHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE, Propanoic acid, 2-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-
| Molecular Formula | C12H15ClN2O |
| Molecular Weight | 238.0873 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.0873 Da |
| Heavy Atoms | 16 |
| Complexity | 276.0 |
| SMILES | CC(C)C(=O)NN=C(C)C1=CC=CC=C1Cl |
| InChIKey | HUNSWBDYZGCGEF-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is 133662-15-4.
The molecular formula of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is C12H15ClN2O.
The molecular weight of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is 238.0873 g/mol.
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