Basic information
- CAS
19950-89-1- Standard SMILES
COc1ccc2[nH]c(=O)n(-c3ccccc3)c2c1- InChIKey
UGTXEXCLARKJHG-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- 2H-Benzimidazol-2-one, 1,3-dihydro-6-methoxy-1-phenyl-
- IUPAC
- 5-methoxy-3-phenyl-1H-benzimidazol-2-one
Names & synonyms
BRN 06594472H-Benzimidazol-2-one, 1,3-dihydro-6-methoxy-1-phenyl-19950-89-11,3-Dihydro-6-methoxy-1-phenyl-2H-benzimidazol-2-oneDTXSID001737235-25-01-00234 (Beilstein Handbook Reference)RefChem:268553DTXCID10962146-Methoxy-1-phenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one
Database identifiers
- CAS
19950-89-1- PubChem CID
- 209488
- DTXSID
DTXSID00173723
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…