About 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione
6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione (PubChem CID 15954341) has the molecular formula C16H15ClN2S
and a molecular weight of 302.83 g/mol. Its IUPAC name is 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione.
Molecular Properties
| Compound Name | 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione |
| PubChem CID | 15954341 |
| Molecular Formula | C16H15ClN2S |
| Molecular Weight | 302.83 g/mol |
| Exact Mass | 302.06 |
| IUPAC Name | 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione |
| SMILES | CC1(C)Nc2ccc(Cl)cc2C(=S)N1c1ccccc1 |
| InChI | InChI=1S/C16H15ClN2S/c1-16(2)18-14-9-8-11(17)10-13(14)15(20)19(16)12-6-4-3-5-7-12/h3-10,18H,1-2H3 |
| InChIKey | BILBAEABSOYZHA-UHFFFAOYSA-N |
| XLogP | 4.68 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.83 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione?
The IUPAC name of 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione (CID 15954341) is 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione.
What is the SMILES notation for 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione?
The canonical SMILES for 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione is CC1(C)Nc2ccc(Cl)cc2C(=S)N1c1ccccc1.
What is the InChIKey of 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione?
The InChIKey is BILBAEABSOYZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2S/c1-16(2)18-14-9-8-11(17)10-13(14)15(20)19(16)12-6-4-3-5-7-12/h3-10,18H,1-2H3.
What are the key properties of 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione?
6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione has a molecular weight of 302.83 g/mol, XLogP of 4.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,2-dimethyl-3-phenyl-1H-quinazoline-4-thione is sourced from PubChem (CID 15954341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).