Basic information
- CAS
64679-02-3- Standard SMILES
c1ccc(Nc2ncc(-c3nc4ccccc4[nH]3)cn2)cc1- InChIKey
UEAVBRURLFBZNS-UHFFFAOYSA-N- Molecular formula
- C17H13N5
- Average molar mass
- 287.32 g/mol
- Monoisotopic mass
- 287.11709544
Names & identifiers
- Preferred name
- 5-(1H-Benzimidazol-2-yl)-N-phenylpyrimidin-2-amine
- IUPAC
- 5-(1H-benzimidazol-2-yl)-N-phenylpyrimidin-2-amine
Names & synonyms
5-(1H-Benzimidazol-2-yl)-N-phenylpyrimidin-2-amine64679-02-3DTXSID004951795-(1H-1,3-Benzimidazol-2-yl)-N-phenylpyrimidin-2-amine
Database identifiers
- CAS
64679-02-3- PubChem CID
- 12377415
- DTXSID
DTXSID00495179
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…