5-[(2-Naphthyloxy)methyl]-2-furohydrazide
Basic information
- CAS
438472-54-9- Standard SMILES
NNC(=O)c1ccc(COc2ccc3ccccc3c2)o1- InChIKey
KAGLMPJIJKYNOE-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.10044231
Names & identifiers
- Preferred name
- 5-[(2-Naphthyloxy)methyl]-2-furohydrazide
- IUPAC
- 5-(naphthalen-2-yloxymethyl)furan-2-carbohydrazide
- English name
- 5-[(2-NAPHTHYLOXY)METHYL]-2-FUROHYDRAZIDE
- Molecular formula
- C16H14N2O3
- Molecular weight
- 282.29
Names & synonyms
5-[(2-naphthyloxy)methyl]-2-furohydrazide438472-54-95-((Naphthalen-2-yloxy)methyl)furan-2-carbohydrazide5-[(naphthalen-2-yloxy)methyl]furan-2-carbohydrazide5-(naphthalen-2-yloxymethyl)furan-2-carbohydrazideMFCD022538165-(2-naphthyloxymethyl)furan-2-carbohydrazide5-{[(Naphthalen-2-yl)oxy]methyl}furan-2-carbohydrazideOprea1_661274MLS000767929CHEMBL1299738DTXSID601328089
Show more names
ZINC00135554AK-968/405937385-(2-naphthyloxymethyl)-2-furancarbohydrazide
HMS2786F23ALBB-002538SBB001148STK007470AKOS000307679LS-01200SMR000431251ST028682
Database identifiers
- CAS
438472-54-9- PubChem CID
- 726927
- DTXSID
DTXSID601328089- ChEMBL
CHEMBL1299738
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Experimental & physicochemical properties
Solubility26.7 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Density
- 1.291 · 1.291±0.06 g/cm3(Predicted)
- pka
- 12.03 · 12.03±0.10(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…