TL;DR: (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione (CAS 1095907-23-5) is a chemical compound with molecular formula C10H13NO3S and molecular weight 227.06161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S,4S)-4-anilino-1,1-dioxothiolan-3-ol
Also Known As: starbld0004388, (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione, (3S,4S)-4-anilino-1,1-dioxothiolan-3-ol, F6545-5051, (3S,4S)-3-Hydroxy-4-(phenylamino)tetrahydrothiophene 1,1-dioxide
| Molecular Formula | C10H13NO3S |
| Molecular Weight | 227.06161 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 74.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 227.06161 Da |
| Heavy Atoms | 15 |
| Complexity | 303.0 |
| SMILES | C1[C@H]([C@@H](CS1(=O)=O)O)NC2=CC=CC=C2 |
| InChIKey | LNXAOEGYXCYWDV-NXEZZACHSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione. Following Lipinski's Rule of Five, (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione has 2 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 (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione is 1095907-23-5.
The molecular formula of (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione is C10H13NO3S.
The molecular weight of (3S,4S)-3-hydroxy-4-(phenylamino)thiolane-1,1-dione is 227.06161 g/mol.
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