N-(1-ethylbenzimidazol-2-yl)benzamide
Basic information
- CAS
375358-85-3- Standard SMILES
CCn1c(NC(=O)c2ccccc2)nc2ccccc21- InChIKey
FIPQMNCEYYBWTC-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.12151211
Names & identifiers
- Preferred name
- N-(1-ethylbenzimidazol-2-yl)benzamide
- IUPAC
- N-(1-ethylbenzimidazol-2-yl)benzamide
Names & synonyms
N-(1-ethylbenzimidazol-2-yl)benzamide375358-85-3ZINC438839N-(1-ethyl-1H-benzimidazol-2-yl)benzamideCambridge id 5563245Oprea1_566732MLS001045946CHEMBL1309957DTXSID701330322HMS1583C08HMS2812P06CCn1c(NC(=O)c2ccccc2)nc2c1cccc2
Show more names
MFCD00298946STK063060ZINC00438839AKOS005388472N(1ethyl1Hbenzo(d)imidazol2yl)benzamideN(1ETHYLBENZIMIDAZOL2YL)BENZAMIDESMR000425171N(1ETHYL1HBENZIMIDAZOL2YL)BENZAMIDE
Database identifiers
- CAS
375358-85-3- PubChem CID
- 872071
- DTXSID
DTXSID701330322- ChEMBL
CHEMBL1309957
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Experimental & physicochemical properties
Solubility3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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