C17H13ClN4O2S — CID 23488538
6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine (PubChem CID 23488538) has the molecular formula C17H13ClN4O2S and a molecular weight of 372.84 g/mol. Its IUPAC name is 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine.
| Compound Name | 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine |
|---|---|
| PubChem CID | 23488538 |
| Molecular Formula | C17H13ClN4O2S |
| Molecular Weight | 372.84 g/mol |
| Exact Mass | 372.04 |
| IUPAC Name | 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine |
| SMILES | Cc1ccc(Nc2ncnc(Sc3ccc(Cl)cc3)c2[N+](=O)[O-])cc1 |
| InChI | InChI=1S/C17H13ClN4O2S/c1-11-2-6-13(7-3-11)21-16-15(22(23)24)17(20-10-19-16)25-14-8-4-12(18)5-9-14/h2-10H,1H3,(H,19,20,21) |
| InChIKey | UVKZCAHODFPWQK-UHFFFAOYSA-N |
| XLogP | 5.24 |
| TPSA | 80.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 372.84 |
| LogP ≤ 5 | 5.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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