TL;DR: N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide (CAS 1164460-32-5) is a chemical compound with molecular formula C14H17NO3S and molecular weight 279.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenylprop-2-enamide
Also Known As: (2E)-N-(1,1-dioxo-1, IDI1_010329, F1040-0031, (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenylprop-2-enamide, N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide
| Molecular Formula | C14H17NO3S |
| Molecular Weight | 279.09293 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 62.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 279.09293 Da |
| Heavy Atoms | 19 |
| Complexity | 444.0 |
| SMILES | CN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | OCELCATYOIUYGZ-BQYQJAHWSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide. Following Lipinski's Rule of Five, N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide has 0 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-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide is 1164460-32-5.
The molecular formula of N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide is C14H17NO3S.
The molecular weight of N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-3-phenylacrylamide is 279.09293 g/mol.
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