Basic information
- Standard SMILES
CC(C)CN1CCN(c2ccc(-c3ncc(-c4ccc(Cl)c(Cl)c4)[nH]3)cn2)CC1- InChIKey
AGCPKPQLKJBCQH-UHFFFAOYSA-N- Molecular formula
- C22H25Cl2N5
- Average molar mass
- 430.4 g/mol
- Monoisotopic mass
- 429.1487012
Names & identifiers
- Preferred name
- 1-{5-[5-(3,4-dichloro-phenyl)-1H-imidazol-2-yl]-pyridin-2-yl}-4-isobutyl-piperazine
- IUPAC
- 1-[5-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-2-pyridinyl]-4-(2-methylpropyl)piperazine
Names & synonyms
SCHEMBL6923909SCHEMBL6925673AGCPKPQLKJBCQH-UHFFFAOYSA-N1-{5-[5(3,4,-dichloro-phenyl)-1h-imidazol-2-yl]-pyridin-2-yl}-4-isobutyl-piperazine1-{5-[5(3,4-dichloro-phenyl)-1H-imidazol-2-yl]-pyridin-2-yl}-4-isobutyl-piperazine1-{5-[5-(3,4,-dichloro-phenyl)-1h-imidazol-2-yl]-pyridin-2-yl}-4-isobutyl-piperazine1-{5-[5-(3,4,-dichloro-phenyl)-1H-imidazol-2yl]-pyridin-2-yl}-4-isobutyl-piperazine1-{5-[5-(3,4-dichloro-phenyl)-1H-imidazol-2-yl]-pyridin-2-yl}-4-isobutyl-piperazine
Database identifiers
- PubChem CID
- 9867334
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 513
Related reactions
5 records
Compound notes
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