About N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide (PubChem CID 924469) has the molecular formula C15H12FNO3
and a molecular weight of 273.26 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide.
Molecular Properties
| Compound Name | N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
| PubChem CID | 924469 |
| Molecular Formula | C15H12FNO3 |
| Molecular Weight | 273.26 g/mol |
| Exact Mass | 273.08 |
| IUPAC Name | N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
| SMILES | O=C(Nc1cccc(F)c1)c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C15H12FNO3/c16-11-2-1-3-12(9-11)17-15(18)10-4-5-13-14(8-10)20-7-6-19-13/h1-5,8-9H,6-7H2,(H,17,18) |
| InChIKey | SMSGKLLRPBBRLP-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.26 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide (CID 924469) is N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide is O=C(Nc1cccc(F)c1)c1ccc2c(c1)OCCO2.
What is the InChIKey of N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The InChIKey is SMSGKLLRPBBRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO3/c16-11-2-1-3-12(9-11)17-15(18)10-4-5-13-14(8-10)20-7-6-19-13/h1-5,8-9H,6-7H2,(H,17,18).
What are the key properties of N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide has a molecular weight of 273.26 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide is sourced from PubChem (CID 924469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).