1-(Methoxymethyl)-2-phenylbenzimidazole

Substructure search Find similar structures

Basic information

Standard SMILES: COCn1c(-c2ccccc2)nc2ccccc21
InChIKey: JSGBWOAUAYUWGL-UHFFFAOYSA-N
Molecular formula: C15H14N2O
Average molar mass: 238.28 g/mol

Names & identifiers

Preferred name: 1-(Methoxymethyl)-2-phenylbenzimidazole
IUPAC: 1-(methoxymethyl)-2-phenylbenzimidazole

Names & synonyms

MLS0001111931-(methoxymethyl)-2-phenylbenzimidazoleChemDiv3_005143SCHEMBL4399523CHEMBL1564905HMS1487J17HMS2403O06STK866129methoxy(2-phenylbenzimidazolyl)methaneAKOS002170054CCG-115338IDI1_023053

Show more names

428859-16-9SMR0001071191-(methoxymethyl)-2-phenyl-1H-benzimidazoleEU-0049234ST500565911-(methoxymethyl)-2-phenyl-1H-benzo[d]imidazole

Database identifiers

PubChem CID: 748263
ChEMBL: CHEMBL1564905

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 27.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 265

Related reactions

1 records

New reaction record

HRID 1496335As productNiCOlit

Compound notes

Loading…