TL;DR: (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide (CAS 1322195-96-9) is a chemical compound with molecular formula C16H10F2N2OS and molecular weight 316.0482 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Also Known As: (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide, (Z)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide, F1813-1147, (2Z)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
| Molecular Formula | C16H10F2N2OS |
| Molecular Weight | 316.0482 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.0482 Da |
| Heavy Atoms | 22 |
| Complexity | 428.0 |
| SMILES | C1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=C(C=C(C=C3S2)F)F |
| InChIKey | OAFPPOKNIWYGPR-SREVYHEPSA-N |
The XLogP value of 4.2 indicates that (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide 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 (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide. Following Lipinski's Rule of Five, (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide has 1 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 (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide is 1322195-96-9.
The molecular formula of (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide is C16H10F2N2OS.
The molecular weight of (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-phenylacrylamide is 316.0482 g/mol.
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