About (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol
(3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol (PubChem CID 10357355) has the molecular formula C15H22O2S2
and a molecular weight of 298.47 g/mol. Its IUPAC name is (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol.
Molecular Properties
| Compound Name | (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol |
| PubChem CID | 10357355 |
| Molecular Formula | C15H22O2S2 |
| Molecular Weight | 298.47 g/mol |
| Exact Mass | 298.11 |
| IUPAC Name | (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol |
| SMILES | OCC[C@H](O)C[C@@]1(Sc2ccccc2)CCCCS1 |
| InChI | InChI=1S/C15H22O2S2/c16-10-8-13(17)12-15(9-4-5-11-18-15)19-14-6-2-1-3-7-14/h1-3,6-7,13,16-17H,4-5,8-12H2/t13-,15-/m0/s1 |
| InChIKey | QFTMJCSBHHHUEN-ZFWWWQNUSA-N |
| XLogP | 3.53 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.47 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol?
The IUPAC name of (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol (CID 10357355) is (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol.
What is the SMILES notation for (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol?
The canonical SMILES for (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol is OCC[C@H](O)C[C@@]1(Sc2ccccc2)CCCCS1.
What is the InChIKey of (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol?
The InChIKey is QFTMJCSBHHHUEN-ZFWWWQNUSA-N. The full InChI is InChI=1S/C15H22O2S2/c16-10-8-13(17)12-15(9-4-5-11-18-15)19-14-6-2-1-3-7-14/h1-3,6-7,13,16-17H,4-5,8-12H2/t13-,15-/m0/s1.
What are the key properties of (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol?
(3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol has a molecular weight of 298.47 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-4-[(2S)-2-phenylsulfanylthian-2-yl]butane-1,3-diol is sourced from PubChem (CID 10357355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).