TL;DR: 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- (CAS 124420-51-5) is a chemical compound with molecular formula C10H15Cl2N3 and molecular weight 247.0643 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-5-(1-chloro-2-methylpropan-2-yl)-N-ethylpyridazin-3-amine
Also Known As: 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-, 6-chloro-5-(1-chloro-2-methylpropan-2-yl)-N-ethylpyridazin-3-amine, 6-chloro-5-(1-chloro-2-methyl-propan-2-yl)-N-ethyl-pyridazin-3-amine
| Molecular Formula | C10H15Cl2N3 |
| Molecular Weight | 247.0643 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 247.0643 Da |
| Heavy Atoms | 15 |
| Complexity | 199.0 |
| SMILES | CCNC1=NN=C(C(=C1)C(C)(C)CCl)Cl |
| InChIKey | VNJWFIHYZSZDIA-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- has 1 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 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is 124420-51-5.
The molecular formula of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is C10H15Cl2N3.
The molecular weight of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is 247.0643 g/mol.
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