6-Methoxy-1-phenyl-1H-benzimidazole

HCID 652633
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Basic information

Standard SMILES
COc1ccc2ncn(-c3ccccc3)c2c1
InChIKey
DBDPQMUWFPDEFP-UHFFFAOYSA-N
Molecular formula
C14H12N2O
Average molar mass
224.26 g/mol
Monoisotopic mass
224.09496301

Names & identifiers

Preferred name
6-Methoxy-1-phenyl-1H-benzimidazole
IUPAC
6-methoxy-1-phenylbenzimidazole

Names & synonyms

6-Methoxy-1-phenyl-1H-benzimidazole6-methoxy-1-phenyl-1H-1,3-benzodiazoleCBMicro_030429MLS000077152BDBM3859CHEMBL356169cid_652633SCHEMBL30630061-phenyl-6-methoxybenzimid-azole1-Phenylbenzimidazole deriv. 76DBDPQMUWFPDEFP-UHFFFAOYSA-NHMS2383F20
Show more names
6-Methoxy-1-phenyl-1H-benzoimidazoleAKOS00278390869445-55-2SMR000001075BIM-0030561.P001DB-219869AH-034/11963174

Database identifiers

PubChem CID
652633
ChEMBL
CHEMBL356169
Nikkaji
J1.087.687G

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
27.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

Related reactions

1 records
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Compound notes

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