8-Methyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one
Basic information
- CAS
64376-00-7- Standard SMILES
Cc1ccc2c(c1)NC(=O)CC(c1ccccc1)=N2- InChIKey
SCWDIXHHIUWDED-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 8-Methyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one
- IUPAC
- 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
Names & synonyms
64376-00-78-Methyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-oneNSC6007688-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one2H-1,5-benzodiazepin-2-one, 1,3-dihydro-8-methyl-4-phenyl-CHEMBL394287ChemDivAM_001114ChemDiv1_023899Oprea1_067338Oprea1_610963MLS000526790HMS654O07
Show more names
DTXSID10326541SCWDIXHHIUWDED-UHFFFAOYSA-N8-Methyl-4-phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-oneHMS2157J21HMS3353B18BDBM50333014NSC-600768NCI60_004508
Database identifiers
- CAS
64376-00-7- PubChem CID
- 353213
- DTXSID
DTXSID10326541- ChEMBL
CHEMBL394287- Nikkaji
- J615.653C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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