About CID 68977009
CID 68977009 (PubChem CID 68977009) has the molecular formula C14H12ClNNaO4S2
and a molecular weight of 380.83 g/mol.
Molecular Properties
| Compound Name | CID 68977009 |
| PubChem CID | 68977009 |
| Molecular Formula | C14H12ClNNaO4S2 |
| Molecular Weight | 380.83 g/mol |
| Exact Mass | 379.98 |
| IUPAC Name | — |
| SMILES | COc1cc(Cl)ccc1C(=O)NS(=O)(=O)C=Cc1cccs1.[Na] |
| InChI | InChI=1S/C14H12ClNO4S2.Na/c1-20-13-9-10(15)4-5-12(13)14(17)16-22(18,19)8-6-11-3-2-7-21-11;/h2-9H,1H3,(H,16,17); |
| InChIKey | VILSJDPLAZPBRY-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 72.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 380.83 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of CID 68977009?
The IUPAC name of CID 68977009 (CID 68977009) is not available.
What is the SMILES notation for CID 68977009?
The canonical SMILES for CID 68977009 is COc1cc(Cl)ccc1C(=O)NS(=O)(=O)C=Cc1cccs1.[Na].
What is the InChIKey of CID 68977009?
The InChIKey is VILSJDPLAZPBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO4S2.Na/c1-20-13-9-10(15)4-5-12(13)14(17)16-22(18,19)8-6-11-3-2-7-21-11;/h2-9H,1H3,(H,16,17);.
What are the key properties of CID 68977009?
CID 68977009 has a molecular weight of 380.83 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68977009 is sourced from PubChem (CID 68977009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).