TL;DR: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate (CAS 439111-31-6) is a chemical compound with molecular formula C19H17ClN2O2S and molecular weight 372.06992 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate
Also Known As: Bionet1_004754, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate, 6R-1200, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylN-phenylcarbamate, 5-Thiazolemethanol, 2-(4-chlorophenyl)-
| Molecular Formula | C19H17ClN2O2S |
| Molecular Weight | 372.06992 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.06992 Da |
| Heavy Atoms | 25 |
| Complexity | 439.0 |
| SMILES | CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(C)OC(=O)NC3=CC=CC=C3 |
| InChIKey | LCFSVQZEOYTHCW-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate. Following Lipinski's Rule of Five, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate is 439111-31-6.
The molecular formula of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate is C19H17ClN2O2S.
The molecular weight of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate is 372.06992 g/mol.
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