TL;DR: N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (CAS 1021996-57-5) is a chemical compound with molecular formula C18H14N4OS and molecular weight 334.08884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide
Also Known As: N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide, N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl}acetamide, N-[4-[2-(4-cyanoanilino)thiazol-4-yl]phenyl]acetamide, N-(4-(4-((4-nitrilophenyl)amino)-3,5-thiazolyl)phenyl)ethanamide
| Molecular Formula | C18H14N4OS |
| Molecular Weight | 334.08884 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.08884 Da |
| Heavy Atoms | 24 |
| Complexity | 475.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N |
| InChIKey | NANDMCRQACJASA-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide. Following Lipinski's Rule of Five, N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is 1021996-57-5.
The molecular formula of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is C18H14N4OS.
The molecular weight of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is 334.08884 g/mol.
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