TL;DR: 3-chloro-N-(3,4-dichlorobenzyl)propanamide (CAS 103905-93-7) is a chemical compound with molecular formula C10H10Cl3NO and molecular weight 264.9828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-N-[(3,4-dichlorophenyl)methyl]propanamide
Also Known As: 3-chloro-N-(3,4-dichlorobenzyl)propanamide, 3-chloro-N-[(3,4-dichlorophenyl)methyl]propanamide, N-[(3,4-dichlorophenyl)methyl]-3-chloropropanamide, propanamide, 3-chloro-n-[(3,4-dichlorophenyl)methyl]-
| Molecular Formula | C10H10Cl3NO |
| Molecular Weight | 264.9828 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.9828 Da |
| Heavy Atoms | 15 |
| Complexity | 213.0 |
| SMILES | C1=CC(=C(C=C1CNC(=O)CCCl)Cl)Cl |
| InChIKey | FOROXBBKQQJFDJ-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-chloro-N-(3,4-dichlorobenzyl)propanamide. With a topological polar surface area (TPSA) of 29.1 Ų, 3-chloro-N-(3,4-dichlorobenzyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-chloro-N-(3,4-dichlorobenzyl)propanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-chloro-N-(3,4-dichlorobenzyl)propanamide is 103905-93-7.
The molecular formula of 3-chloro-N-(3,4-dichlorobenzyl)propanamide is C10H10Cl3NO.
The molecular weight of 3-chloro-N-(3,4-dichlorobenzyl)propanamide is 264.9828 g/mol.
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