About 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one
5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one (PubChem CID 43119167) has the molecular formula C14H9Cl2FN2O
and a molecular weight of 311.14 g/mol. Its IUPAC name is 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one.
Molecular Properties
| Compound Name | 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one |
| PubChem CID | 43119167 |
| Molecular Formula | C14H9Cl2FN2O |
| Molecular Weight | 311.14 g/mol |
| Exact Mass | 310.01 |
| IUPAC Name | 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one |
| SMILES | O=C1Nc2ccc(Cl)cc2C1Nc1ccc(F)c(Cl)c1 |
| InChI | InChI=1S/C14H9Cl2FN2O/c15-7-1-4-12-9(5-7)13(14(20)19-12)18-8-2-3-11(17)10(16)6-8/h1-6,13,18H,(H,19,20) |
| InChIKey | VEXGUSLCFZRPKK-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.14 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one (CID 43119167) is 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one is O=C1Nc2ccc(Cl)cc2C1Nc1ccc(F)c(Cl)c1.
What is the InChIKey of 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one?
The InChIKey is VEXGUSLCFZRPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FN2O/c15-7-1-4-12-9(5-7)13(14(20)19-12)18-8-2-3-11(17)10(16)6-8/h1-6,13,18H,(H,19,20).
What are the key properties of 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one?
5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one has a molecular weight of 311.14 g/mol, XLogP of 4.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3-chloro-4-fluoroanilino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43119167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).