C23H20ClN3O2S — CID 110591528
1-(5-chloro-2-methylphenyl)-3-[4-(dimethylamino)anilino]-4-thiophen-2-ylpyrrole-2,5-dione (PubChem CID 110591528) has the molecular formula C23H20ClN3O2S and a molecular weight of 437.95 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)-3-[4-(dimethylamino)anilino]-4-thiophen-2-ylpyrrole-2,5-dione.
| Compound Name | 1-(5-chloro-2-methylphenyl)-3-[4-(dimethylamino)anilino]-4-thiophen-2-ylpyrrole-2,5-dione |
|---|---|
| PubChem CID | 110591528 |
| Molecular Formula | C23H20ClN3O2S |
| Molecular Weight | 437.95 g/mol |
| Exact Mass | 437.10 |
| IUPAC Name | 1-(5-chloro-2-methylphenyl)-3-[4-(dimethylamino)anilino]-4-thiophen-2-ylpyrrole-2,5-dione |
| SMILES | Cc1ccc(Cl)cc1N1C(=O)C(Nc2ccc(N(C)C)cc2)=C(c2cccs2)C1=O |
| InChI | InChI=1S/C23H20ClN3O2S/c1-14-6-7-15(24)13-18(14)27-22(28)20(19-5-4-12-30-19)21(23(27)29)25-16-8-10-17(11-9-16)26(2)3/h4-13,25H,1-3H3 |
| InChIKey | RFHZIJIEMPQJTN-UHFFFAOYSA-N |
| XLogP | 5.17 |
| TPSA | 52.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 437.95 |
| LogP ≤ 5 | 5.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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