About 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one
4-(3,4-dichlorophenyl)-2H-phthalazin-1-one (PubChem CID 14244369) has the molecular formula C14H8Cl2N2O
and a molecular weight of 291.14 g/mol. Its IUPAC name is 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one.
Molecular Properties
| Compound Name | 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one |
| PubChem CID | 14244369 |
| Molecular Formula | C14H8Cl2N2O |
| Molecular Weight | 291.14 g/mol |
| Exact Mass | 290.00 |
| IUPAC Name | 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one |
| SMILES | O=c1[nH]nc(-c2ccc(Cl)c(Cl)c2)c2ccccc12 |
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-6-5-8(7-12(11)16)13-9-3-1-2-4-10(9)14(19)18-17-13/h1-7H,(H,18,19) |
| InChIKey | GKHJJRRZTWDZJO-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.14 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one?
The IUPAC name of 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one (CID 14244369) is 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one.
What is the SMILES notation for 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one?
The canonical SMILES for 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one is O=c1[nH]nc(-c2ccc(Cl)c(Cl)c2)c2ccccc12.
What is the InChIKey of 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one?
The InChIKey is GKHJJRRZTWDZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O/c15-11-6-5-8(7-12(11)16)13-9-3-1-2-4-10(9)14(19)18-17-13/h1-7H,(H,18,19).
What are the key properties of 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one?
4-(3,4-dichlorophenyl)-2H-phthalazin-1-one has a molecular weight of 291.14 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dichlorophenyl)-2H-phthalazin-1-one is sourced from PubChem (CID 14244369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).