TL;DR: N,N-dibenzyl-2-chloropropanamide (CAS 109246-53-9) is a chemical compound with molecular formula C17H18ClNO and molecular weight 287.1077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dibenzyl-2-chloropropanamide
Also Known As: N,N-dibenzyl-2-chloropropanamide, 2-Chloro-propionic acid dibenzylamide, 2-Chloro-N,N-bis(phenylmethyl)propanamide, Propanamide, 2-chloro-N,N-bis(phenylmethyl)-, CF5AUZ74NX
| Molecular Formula | C17H18ClNO |
| Molecular Weight | 287.1077 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 287.1077 Da |
| Heavy Atoms | 20 |
| Complexity | 275.0 |
| SMILES | CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)Cl |
| InChIKey | FIPMPJYWTAAJRY-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N,N-dibenzyl-2-chloropropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, N,N-dibenzyl-2-chloropropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dibenzyl-2-chloropropanamide has 0 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 N,N-dibenzyl-2-chloropropanamide is 109246-53-9.
The molecular formula of N,N-dibenzyl-2-chloropropanamide is C17H18ClNO.
The molecular weight of N,N-dibenzyl-2-chloropropanamide is 287.1077 g/mol.
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