TL;DR: 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine (CAS 1229383-84-9) is a chemical compound with molecular formula C12H11BrN2S and molecular weight 293.98264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-bromophenyl)-N-cyclopropyl-1,3-thiazol-2-amine
Also Known As: 4-(2-bromophenyl)-n-cyclopropylthiazol-2-amine, 4-(2-bromophenyl)-N-cyclopropyl-1,3-thiazol-2-amine
| Molecular Formula | C12H11BrN2S |
| Molecular Weight | 293.98264 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 53.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.98264 Da |
| Heavy Atoms | 16 |
| Complexity | 247.0 |
| SMILES | C1CC1NC2=NC(=CS2)C3=CC=CC=C3Br |
| InChIKey | CTSRUEXXXRXHID-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.2 Ų, 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine 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 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine is 1229383-84-9.
The molecular formula of 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine is C12H11BrN2S.
The molecular weight of 4-(2-Bromophenyl)-n-cyclopropylthiazol-2-amine is 293.98264 g/mol.
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