TL;DR: Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)- (CAS 106109-51-7) is a chemical compound with molecular formula C12H16ClNO2 and molecular weight 241.08696 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chlorophenyl)-N-(methoxymethyl)butanamide
Also Known As: N-(2-chlorophenyl)-N-(methoxymethyl)butanamide, Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)-, Butanamide,N-(2-chlorophenyl)-N-(methoxymethyl)-, t-butyl 2-carboxy-3,4-dimethoxybenzenecarbamate
| Molecular Formula | C12H16ClNO2 |
| Molecular Weight | 241.08696 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 241.08696 Da |
| Heavy Atoms | 16 |
| Complexity | 223.0 |
| SMILES | CCCC(=O)N(COC)C1=CC=CC=C1Cl |
| InChIKey | YONZSGRDPKFLPL-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)-. With a topological polar surface area (TPSA) of 29.5 Ų, Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)- has 0 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 Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)- is 106109-51-7.
The molecular formula of Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)- is C12H16ClNO2.
The molecular weight of Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)- is 241.08696 g/mol.
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