TL;DR: N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine (CAS 88695-45-8) is a chemical compound with molecular formula C10H13BrN2 and molecular weight 240.02621 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(4-bromophenyl)-N,N-dimethylethanimidamide
Also Known As: N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine, N'-(4-bromophenyl)-N,N-dimethylethanimidamide, Ethanimidamide, N'-(4-bromophenyl)-N,N-dimethyl-, J1.448.039K, N,N-Dimethyl-N -(4-bromophenyl)acetamidine
| Molecular Formula | C10H13BrN2 |
| Molecular Weight | 240.02621 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 240.02621 Da |
| Heavy Atoms | 13 |
| Complexity | 181.0 |
| SMILES | CC(=NC1=CC=C(C=C1)Br)N(C)C |
| InChIKey | CBEZXVRRVZCTEF-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine. With a topological polar surface area (TPSA) of 15.6 Ų, N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine 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'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine is 88695-45-8.
The molecular formula of N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine is C10H13BrN2.
The molecular weight of N'-(4-bromo-phenyl)-N,N-dimethyl-acetamidine is 240.02621 g/mol.
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