2-Methyl-4-(phenylmethyl)phthalazin-1-one
Basic information
- CAS
51107-08-5- Standard SMILES
Cn1nc(Cc2ccccc2)c2ccccc2c1=O- InChIKey
KUTSOIMAOFABLX-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 2-Methyl-4-(phenylmethyl)phthalazin-1-one
- IUPAC
- 4-benzyl-2-methylphthalazin-1-one
Names & synonyms
4-Benzyl-2-methyl-1(2H)-phthalazinoneNH67GV2BTY4-benzyl-2-methylphthalazin-1(2H)-one4-Benzyl-2-methyl-2H-phthalazin-1-one2-Methyl-4-(phenylmethyl)phthalazin-1-one2-Methyl-4-(phenylmethyl)-1(2H)-phthalazinone1(2H)-Phthalazinone, 2-methyl-4-(phenylmethyl)-51107-08-5RefChem:197853UNII-NH67GV2BTYCHEMBL304747SCHEMBL8556390
Show more names
KUTSOIMAOFABLX-UHFFFAOYSA-NBDBM50131423PD1820744-Benzyl-2-methyl-1(2H)-phthalazinone #4-Benzyl-1,2-dihydro-2-methyl-1-oxophthalazine
Database identifiers
- CAS
51107-08-5- PubChem CID
- 619552
- ChEMBL
CHEMBL304747- UNII
- NH67GV2BTY
- Nikkaji
- J1.399.660A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…