TL;DR: N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea (CAS 15850-25-6) is a chemical compound with molecular formula C16H13N3OS and molecular weight 295.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)urea
Also Known As: 1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)urea, 1-phenyl-3-(4-phenylthiazol-2-yl)urea, 1-Phenyl-3-(4-phenyl-thiazol-2-yl)-urea, N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea, Urea, N-phenyl-N'-(4-phenyl-2-thiazolyl)-
| Molecular Formula | C16H13N3OS |
| Molecular Weight | 295.07794 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 82.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.07794 Da |
| Heavy Atoms | 21 |
| Complexity | 340.0 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3 |
| InChIKey | NZYWMMNENUUGQQ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea. Following Lipinski's Rule of Five, N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea has 2 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-Phenyl-N'-(4-phenyl-2-thiazolyl)urea is 15850-25-6.
The molecular formula of N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea is C16H13N3OS.
The molecular weight of N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea is 295.07794 g/mol.
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