TL;DR: 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 122504-15-8) is a chemical compound with molecular formula C10H11BrN2S and molecular weight 269.98264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
Also Known As: 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine, BAS 00817044, AB01321456-02, (5-Bromomethyl-4,5-dihydro-thiazol-2-yl)-phenyl-amine
| Molecular Formula | C10H11BrN2S |
| Molecular Weight | 269.98264 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.98264 Da |
| Heavy Atoms | 14 |
| Complexity | 214.0 |
| SMILES | C1C(SC(=N1)NC2=CC=CC=C2)CBr |
| InChIKey | LTSYSLLVQJSRTF-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine 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 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine is 122504-15-8.
The molecular formula of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine is C10H11BrN2S.
The molecular weight of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine is 269.98264 g/mol.
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