TL;DR: N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide (CAS 1008010-71-6) is a chemical compound with molecular formula C16H17BrN2O2 and molecular weight 348.04733 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-bromophenyl)-2-(3-methoxyanilino)propanamide
Also Known As: AB00734598-01, N-(4-bromophenyl)-2-(3-methoxyanilino)propanamide, N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide
| Molecular Formula | C16H17BrN2O2 |
| Molecular Weight | 348.04733 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.04733 Da |
| Heavy Atoms | 21 |
| Complexity | 332.0 |
| SMILES | CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=CC=C2)OC |
| InChIKey | QRLXZUDKOHOQGR-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.4 Ų, N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide is 1008010-71-6.
The molecular formula of N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide is C16H17BrN2O2.
The molecular weight of N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]propanamide is 348.04733 g/mol.
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