About CID 134974668
CID 134974668 (PubChem CID 134974668) has the molecular formula C19H21NO2S
and a molecular weight of 327.45 g/mol.
Molecular Properties
| Compound Name | CID 134974668 |
| PubChem CID | 134974668 |
| Molecular Formula | C19H21NO2S |
| Molecular Weight | 327.45 g/mol |
| Exact Mass | 327.13 |
| IUPAC Name | — |
| SMILES | COc1cc(C)cc2c1N=[S+]([O-])(c1ccccc1)[C@@H]1C[C@@H](C)[C@H]21 |
| InChI | InChI=1S/C19H21NO2S/c1-12-9-15-18-13(2)11-17(18)23(21,14-7-5-4-6-8-14)20-19(15)16(10-12)22-3/h4-10,13,17-18H,11H2,1-3H3/t13-,17-,18-,23?/m1/s1 |
| InChIKey | XHLYPKBLIKIHRX-IAUJVTRWSA-N |
| XLogP | 4.67 |
| TPSA | 44.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 327.45 |
| LogP ≤ 5 | 4.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 134974668?
The IUPAC name of CID 134974668 (CID 134974668) is not available.
What is the SMILES notation for CID 134974668?
The canonical SMILES for CID 134974668 is COc1cc(C)cc2c1N=[S+]([O-])(c1ccccc1)[C@@H]1C[C@@H](C)[C@H]21.
What is the InChIKey of CID 134974668?
The InChIKey is XHLYPKBLIKIHRX-IAUJVTRWSA-N. The full InChI is InChI=1S/C19H21NO2S/c1-12-9-15-18-13(2)11-17(18)23(21,14-7-5-4-6-8-14)20-19(15)16(10-12)22-3/h4-10,13,17-18H,11H2,1-3H3/t13-,17-,18-,23?/m1/s1.
What are the key properties of CID 134974668?
CID 134974668 has a molecular weight of 327.45 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134974668 is sourced from PubChem (CID 134974668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).