TL;DR: 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide (CAS 15143-43-8) is a chemical compound with molecular formula C17H19ClN2O and molecular weight 302.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-anilinophenyl)-2-chloro-N-propan-2-ylacetamide
Also Known As: 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide, N-(4-anilinophenyl)-2-chloro-N-isopropylacetamide, UPCMLD0ENAT5465776:001, N-(4-anilinophenyl)-2-chloro-N-propan-2-ylacetamide, N-(4-anilinophenyl)-2-chloro-N-isopropyl-acetamide
| Molecular Formula | C17H19ClN2O |
| Molecular Weight | 302.1186 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.1186 Da |
| Heavy Atoms | 21 |
| Complexity | 321.0 |
| SMILES | CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CCl |
| InChIKey | VBONXHKIHFYZOD-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide has 1 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 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is 15143-43-8.
The molecular formula of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is C17H19ClN2O.
The molecular weight of 2-chloro-N-[4-(phenylamino)phenyl]-N-(propan-2-yl)acetamide is 302.1186 g/mol.
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