TL;DR: (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide (CAS 1164534-53-5) is a chemical compound with molecular formula C14H15N3OS and molecular weight 273.0936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Also Known As: 3-(4-isopropylphenyl)-N-1,3,4-thiadiazol-2-ylacrylamide, (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide, BRD-K68372291-001-04-7, (E)-3-p-cumenyl-N-(1,3,4-thiadiazol-2-yl)acrylamide, (2E)-3-[4-(propan-2-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
| Molecular Formula | C14H15N3OS |
| Molecular Weight | 273.0936 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 273.0936 Da |
| Heavy Atoms | 19 |
| Complexity | 325.0 |
| SMILES | CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=CS2 |
| InChIKey | YMDNNURLKSSGHB-VMPITWQZSA-N |
The XLogP value of 3.1 indicates that (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide. Following Lipinski's Rule of Five, (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide is 1164534-53-5.
The molecular formula of (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide is C14H15N3OS.
The molecular weight of (E)-3-(4-propan-2-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide is 273.0936 g/mol.
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