TL;DR: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide (CAS 100381-67-7) is a chemical compound with molecular formula C13H14N2OS and molecular weight 246.08269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Also Known As: N-(4-p-Tolyl-thiazol-2-yl)-propionamide, BAS 04457108, N-(4-p-Tolyl-thiazol-2-yl)-propionamid, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
| Molecular Formula | C13H14N2OS |
| Molecular Weight | 246.08269 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 246.08269 Da |
| Heavy Atoms | 17 |
| Complexity | 264.0 |
| SMILES | CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C |
| InChIKey | KTMIVRAHNVQOJY-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide. Following Lipinski's Rule of Five, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide 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-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide is 100381-67-7.
The molecular formula of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide is C13H14N2OS.
The molecular weight of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide is 246.08269 g/mol.
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