2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)-N-hydroxypropanimidamide
Basic information
- CAS
85475-53-2- Standard SMILES
CC(/C(N)=N/O)n1c(=O)n(-c2ccccc2)c2cc(Cl)ccc21- InChIKey
QETZCOAIVJHBCM-UHFFFAOYSA-N- Molecular formula
- C16H15ClN4O2
- Average molar mass
- 330.77 g/mol
- Monoisotopic mass
- 330.0883534
Names & identifiers
- Preferred name
- 2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)-N-hydroxypropanimidamide
- IUPAC
- 2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)-N'-hydroxypropanimidamide
Names & synonyms
85475-53-2DTXSID9010060382-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)-N-hydroxypropanimidamideRefChem:1061361DTXCID801432913alpha-Methyl chloro-5 oxo-2 phenyl-3 dihydro-2,3 1H-benzimidazole-1 acetamidoxime [French]1H-Benzimidazole-1-ethanimidamide, 5-chloro-2,3-dihydro-N-hydroxy-alpha-methyl-2-oxo-3-phenyl-alpha-Methyl chloro-5 oxo-2 phenyl-3 dihydro-2,3 1H-benzimidazole-1 acetamidoxime2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-1,3-benzimidazol-1-yl)-N-hydroxypropanimidamide
Database identifiers
- CAS
85475-53-2- PubChem CID
- 9588652
- DTXSID
DTXSID901006038
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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