Basic information
- Standard SMILES
O=C(NCc1cccc(F)c1)NNC(=O)c1ccc2c(c1)CCO2- InChIKey
KFGOXEPMPWLIGM-UHFFFAOYSA-N- Molecular formula
- C17H16FN3O3
- Average molar mass
- 329.32 g/mol
- Monoisotopic mass
- 329.11756954
Names & identifiers
- Preferred name
- 2-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-N-(3-fluorobenzyl)hydrazinecarboxamide
- IUPAC
- 1-(2,3-dihydro-1-benzofuran-5-carbonylamino)-3-[(3-fluorophenyl)methyl]urea
Names & synonyms
SCHEMBL3493719KFGOXEPMPWLIGM-UHFFFAOYSA-N2-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-N-(3-fluorobenzyl)hydrazinecarboxamide
Database identifiers
- PubChem CID
- 68664451
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
3 records
Compound notes
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