4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide
Basic information
- CAS
6295-03-0- Standard SMILES
Nc1ccc(C(=O)Nc2cccc(-c3nc4ccccc4[nH]3)c2)cc1- InChIKey
KITDWDVIXJOOLE-UHFFFAOYSA-N- Molecular formula
- C20H16N4O
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.13241115
Names & identifiers
- Preferred name
- 4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide
- IUPAC
- 4-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamide
Names & synonyms
6295-03-04-amino-N-[3-(1H-benzimidazol-2-yl)phenyl]benzamideDTXSID004110364-Amino-N-[3-(1H-1,3-benzimidazol-2-yl)phenyl]benzamide
Database identifiers
- CAS
6295-03-0- PubChem CID
- 5221083
- DTXSID
DTXSID00411036
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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