4-Benzyl-1,3-dihydroquinoxalin-2-one
Basic information
- CAS
106595-91-9- Standard SMILES
O=C1CN(Cc2ccccc2)c2ccccc2N1- InChIKey
BSCQZYGHGGBKLI-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- 4-Benzyl-1,3-dihydroquinoxalin-2-one
- IUPAC
- 4-benzyl-1,3-dihydroquinoxalin-2-one
- English name
- 4-Benzyl-1,3-dihydroquinoxalin-2-one
- Molecular formula
- C15H14N2O
- Molecular weight
- 238.28
Names & synonyms
4-benzyl-1,3-dihydroquinoxalin-2-one106595-91-9DTXSID80353960RefChem:290293DTXCID60305023MFCD026416504-Benzyl-3,4-Dihydroquinoxalin-2(1h)-One3wkbCHEMBL20943554-benzyl-1,2,3,4-tetrahydroquinoxalin-2-oneOprea1_758378SCHEMBL24200101
Show more names
2(1H)-Quinoxalinone, 3,4-dihydro-4-(phenylmethyl)-
HMS1724D22DNDI1416972BDBM500023484-Benzyl-13-dihydroquinoxalin-2-oneS0IAKOS0010SCHEMBL29778121AKOS001042804
Database identifiers
- CAS
106595-91-9- PubChem CID
- 759495
- DTXSID
DTXSID80353960- ChEMBL
CHEMBL2094355
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Physicochemical properties
- storage temp.
- 2 · 2-8°C
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Compound notes
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