TL;DR: N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine (CAS 131853-21-9) is a chemical compound with molecular formula C10H9ClN2S and molecular weight 224.0175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine
Also Known As: N-(4-Chlorobenzyl)thiazol-2-amine, n-(4-chlorobenzyl)-1,3-thiazol-2-amine, N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine, 2-Thiazolamine, N-[(4-chlorophenyl)methyl]-
| Molecular Formula | C10H9ClN2S |
| Molecular Weight | 224.0175 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 53.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.0175 Da |
| Heavy Atoms | 14 |
| Complexity | 172.0 |
| SMILES | C1=CC(=CC=C1CNC2=NC=CS2)Cl |
| InChIKey | RVDMRUXQQKWRMM-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-[(4-chlorophenyl)methyl]-1,3-thiazol-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, N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-chlorophenyl)methyl]-1,3-thiazol-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 N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is 131853-21-9.
The molecular formula of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is C10H9ClN2S.
The molecular weight of N-[(4-chlorophenyl)methyl]-1,3-thiazol-2-amine is 224.0175 g/mol.
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