(1H-Benzimidazol-2-yl)(4-phenylpiperazin-1-yl)methanone
Basic information
- CAS
73903-13-6- Standard SMILES
O=C(c1nc2ccccc2[nH]1)N1CCN(c2ccccc2)CC1- InChIKey
GMEKLWRXYKBHJB-UHFFFAOYSA-N- Molecular formula
- C18H18N4O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.14806121
Names & identifiers
- Preferred name
- (1H-Benzimidazol-2-yl)(4-phenylpiperazin-1-yl)methanone
- IUPAC
- 1H-benzimidazol-2-yl-(4-phenylpiperazin-1-yl)methanone
Names & synonyms
73903-13-6NSC321157CHEMBL5488332(1H-Benzimidazol-2-yl)(4-phenylpiperazin-1-yl)methanoneDTXSID00317842NSC-321157(1H-1,3-Benzimidazol-2-yl)(4-phenylpiperazin-1-yl)methanone
Database identifiers
- CAS
73903-13-6- PubChem CID
- 331063
- DTXSID
DTXSID00317842- ChEMBL
CHEMBL5488332
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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