Basic information
- Standard SMILES
CC(=O)N(O)Cc1ccc(OCc2ccccc2)cc1- InChIKey
LWIAYVCOMRXMSJ-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- N-(4-benzyloxybenzyl)acetohydroxamic acid
- IUPAC
- N-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide
- English name
- N-(4-benzyloxybenzyl)acetohydroxamic acid
- Molecular formula
- C16H17NO3
- Molecular weight
- 271.31
Names & synonyms
N-(4-Benzyloxybenzyl)acetohydroxamic acid106328-28-3BW A137CDTXSID30147578RefChem:926847DTXCID6070069N-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]acetamideCHEMBL61608Bwa 137CBW-A137CSCHEMBL9707249N-{[4-(BENZYLOXY)PHENYL]METHYL}-N-HYDROXYACETAMIDE
Show more names
BW-A-137CN-Hydroxy-N-[[4-(phenylmethoxy)phenyl]methyl]acetamideAcetamide, N-hydroxy-N-[[4-(phenylmethoxy)phenyl]methyl]-
LWIAYVCOMRXMSJ-UHFFFAOYSA-NBDBM50022688N-(4-Benzyloxybenzyl) acetohydroxamic acidN-(4-Benzyloxy-benzyl)-N-hydroxy-acetamideAcetamide, N-hydroxy-N-((4-(phenylmethoxy)phenyl)methyl)-
Database identifiers
- CAS
106328-28-3- PubChem CID
- 129265
- DTXSID
DTXSID30147578- ChEMBL
CHEMBL61608- Nikkaji
- J128.633A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Melting point
- 121 · 121-122 °C
- Boiling point
- 453.2 · 453.2±47.0 °C(Predicted)
- Density
- 1.204 · 1.204±0.06 g/cm3(Predicted)
- pka
- 9.28 · 9.28±0.50(Predicted)
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
11 records
Linked notes
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