TL;DR: 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)- (CAS 129001-81-6) is a chemical compound with molecular formula C12H10ClNOS and molecular weight 251.01717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-chlorophenyl)sulfanyl-1-prop-2-ynylazetidin-2-one
Also Known As: 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)-, 4-(4-chlorophenyl)sulfanyl-1-prop-2-ynylazetidin-2-one, 4-(4-chlorophenyl)sulfanyl-1-prop-2-ynyl-azetidin-2-one, 4-[(4-CHLOROPHENYL)SULFANYL]-1-(PROP-2-YN-1-YL)AZETIDIN-2-ONE
| Molecular Formula | C12H10ClNOS |
| Molecular Weight | 251.01717 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 45.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 251.01717 Da |
| Heavy Atoms | 16 |
| Complexity | 316.0 |
| SMILES | C#CCN1C(CC1=O)SC2=CC=C(C=C2)Cl |
| InChIKey | DAHHBJHTCAFSKT-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)-. With a topological polar surface area (TPSA) of 45.6 Ų, 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)- is 129001-81-6.
The molecular formula of 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)- is C12H10ClNOS.
The molecular weight of 2-Azetidinone, 4-((4-chlorophenyl)thio)-1-(2-propyn-1-yl)- is 251.01717 g/mol.
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