About N,4-diphenyldithiazol-5-imine
N,4-diphenyldithiazol-5-imine (PubChem CID 14934007) has the molecular formula C14H10N2S2
and a molecular weight of 270.38 g/mol. Its IUPAC name is N,4-diphenyldithiazol-5-imine.
Molecular Properties
| Compound Name | N,4-diphenyldithiazol-5-imine |
| PubChem CID | 14934007 |
| Molecular Formula | C14H10N2S2 |
| Molecular Weight | 270.38 g/mol |
| Exact Mass | 270.03 |
| IUPAC Name | N,4-diphenyldithiazol-5-imine |
| SMILES | c1ccc(/N=c2\ssnc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C14H10N2S2/c1-3-7-11(8-4-1)13-14(17-18-16-13)15-12-9-5-2-6-10-12/h1-10H/b15-14- |
| InChIKey | OSWCRUOUGGRANK-PFONDFGASA-N |
| XLogP | 4.10 |
| TPSA | 25.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.38 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N,4-diphenyldithiazol-5-imine?
The IUPAC name of N,4-diphenyldithiazol-5-imine (CID 14934007) is N,4-diphenyldithiazol-5-imine.
What is the SMILES notation for N,4-diphenyldithiazol-5-imine?
The canonical SMILES for N,4-diphenyldithiazol-5-imine is c1ccc(/N=c2\ssnc2-c2ccccc2)cc1.
What is the InChIKey of N,4-diphenyldithiazol-5-imine?
The InChIKey is OSWCRUOUGGRANK-PFONDFGASA-N. The full InChI is InChI=1S/C14H10N2S2/c1-3-7-11(8-4-1)13-14(17-18-16-13)15-12-9-5-2-6-10-12/h1-10H/b15-14-.
What are the key properties of N,4-diphenyldithiazol-5-imine?
N,4-diphenyldithiazol-5-imine has a molecular weight of 270.38 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diphenyldithiazol-5-imine is sourced from PubChem (CID 14934007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).