Basic information
- CAS
5747-82-0- Standard SMILES
O=C(Cc1ccccc1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1- InChIKey
ZZMBHRGBYQHDRS-UHFFFAOYSA-N- Molecular formula
- C21H17N3O
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.13716217
Names & identifiers
- Preferred name
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide
- IUPAC
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide
Names & synonyms
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide312594-92-6N-[4-(1H-1,3-BENZODIAZOL-2-YL)PHENYL]-2-PHENYLACETAMIDE5747-82-0CBMicro_032253Cambridge id 5747820MixCom6_001917Oprea1_001131SCHEMBL2244921DTXSID60351242N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-2-phenylacetamideSTK052195
Show more names
AKOS001624999BIM-0032014.P001ST4036561EU-0004675AB00095659-01N-(4-benzimidazol-2-ylphenyl)-2-phenylacetamideAG-205/09721061SR-01000430935
Database identifiers
- CAS
5747-82-0- PubChem CID
- 694375
- DTXSID
DTXSID60351242
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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