About 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one
2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one (PubChem CID 83208512) has the molecular formula C13H12ClNOS
and a molecular weight of 265.76 g/mol. Its IUPAC name is 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one.
Molecular Properties
| Compound Name | 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one |
| PubChem CID | 83208512 |
| Molecular Formula | C13H12ClNOS |
| Molecular Weight | 265.76 g/mol |
| Exact Mass | 265.03 |
| IUPAC Name | 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one |
| SMILES | O=C1CCCc2cn(Cc3ccc(Cl)s3)cc21 |
| InChI | InChI=1S/C13H12ClNOS/c14-13-5-4-10(17-13)7-15-6-9-2-1-3-12(16)11(9)8-15/h4-6,8H,1-3,7H2 |
| InChIKey | HNEVKHUTLHBRAM-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 22.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.76 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one?
The IUPAC name of 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one (CID 83208512) is 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one.
What is the SMILES notation for 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one?
The canonical SMILES for 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one is O=C1CCCc2cn(Cc3ccc(Cl)s3)cc21.
What is the InChIKey of 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one?
The InChIKey is HNEVKHUTLHBRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNOS/c14-13-5-4-10(17-13)7-15-6-9-2-1-3-12(16)11(9)8-15/h4-6,8H,1-3,7H2.
What are the key properties of 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one?
2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one has a molecular weight of 265.76 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chlorothiophen-2-yl)methyl]-6,7-dihydro-5H-isoindol-4-one is sourced from PubChem (CID 83208512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).