Basic information
- CAS
24016-11-3- Standard SMILES
O=c1c(OCc2ccccc2)cccn1Cc1ccccc1- InChIKey
HMLBFYRJCGMNTI-UHFFFAOYSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12592879
Names & identifiers
- Preferred name
- N-Benzyl-3-benzyloxy-2-pyridone
- IUPAC
- 1-benzyl-3-phenylmethoxypyridin-2-one
- English name
- N-benzyl-3-benzyloxy-2-pyridone
- Molecular formula
- C19H17NO2
- Molecular weight
- 291.34
Names & synonyms
N-Benzyl-3-benzyloxy-2-pyridone24016-11-31-benzyl-3-(benzyloxy)pyridin-2(1H)-oneMLS003115681NSC-2948192(1H)-Pyridinone, 3-(phenylmethoxy)-1-(phenylmethyl)-2(1H)-Pyridone, 1-benzyl-3-(benzyloxy)-EINECS 245-984-4NSC2948191-Benzyl-3-benzyloxy-2(1H)-pyridoneJN2MD45YQ4SCHEMBL271730
Show more names
3-(Phenylmethoxy)-1-(phenylmethyl)pyridin-2(1H)-one
CHEMBL2138619DTXSID10178749NSC 2948191-Benzyl-3-benzyloxy-1H-pyridin-2-oneSMR0018312521-Benzyl-3-(benzyloxy)pyridine-2(1H)-oneNS000275371-Benzyl-3-(benzyloxy)-2(1H)-pyridinone #
Database identifiers
- CAS
24016-11-3- PubChem CID
- 90335
- DTXSID
DTXSID10178749- ChEMBL
CHEMBL2138619- UNII
- JN2MD45YQ4
- EC Number
- 245-984-4
- Nikkaji
- J236.726B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Chemistry & industry
Suppliers1 total
南京麦瑞米生物技术有限公司025-87782433 18021532344 · [email protected]
Related reactions
3 records
Compound notes
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