TL;DR: Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- (CAS 140868-04-8) is a chemical compound with molecular formula C13H16N2OS and molecular weight 248.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide
Also Known As: Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)-, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide, BAS 00344296, N-(4,5-dihydro-6H,7H-1,3-thiazepin-2-yl)-N-phenylacetamide, N-Phenyl-N-(4,5,6,7-tetrahydro-[1,3]thiazepin-2-yl)-acetamide
| Molecular Formula | C13H16N2OS |
| Molecular Weight | 248.09833 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 248.09833 Da |
| Heavy Atoms | 17 |
| Complexity | 298.0 |
| SMILES | CC(=O)N(C1=CC=CC=C1)C2=NCCCCS2 |
| InChIKey | YBCVABBBEWBSFN-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)-. With a topological polar surface area (TPSA) of 58.0 Ų, Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- 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 Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- is 140868-04-8.
The molecular formula of Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- is C13H16N2OS.
The molecular weight of Acetamide, N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)- is 248.09833 g/mol.
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