TL;DR: o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride (CAS 109509-25-3) is a chemical compound with molecular formula C14H22Cl2N2O and molecular weight 304.11093 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-chloro-2-methylphenyl)-3-(2-methylpropylamino)propanamide;hydrochloride
Also Known As: o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride, 3'-Chloro-3-isobutylamino-o-propionotoluidide hydrochloride, N-(3-chloro-2-methylphenyl)-3-(2-methylpropylamino)propanamide hydrochloride, N-(3-Chloro-2-methylphenyl)-N~3~-(2-methylpropyl)-beta-alaninamide--hydrogen chloride (1/1)
| Molecular Formula | C14H22Cl2N2O |
| Molecular Weight | 304.11093 g/mol |
| XLogP | 3.64442 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.11093 Da |
| Heavy Atoms | 19 |
| Complexity | 258.0 |
| SMILES | CC1=C(C=CC=C1Cl)NC(=O)CCNCC(C)C.Cl |
| InChIKey | GDLOJDBQXZCOEZ-UHFFFAOYSA-N |
The XLogP value of 3.64442 indicates that o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride has 3 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 o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is 109509-25-3.
The molecular formula of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is C14H22Cl2N2O.
The molecular weight of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is 304.11093 g/mol.
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