1-{5-[5-(3,4-dichloro-phenyl)-1H-imidazol-2-yl]-pyridin-2-yl}-4-isobutyl-piperazine

HCID 9867334

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

Related reactions

5 records

Compound notes

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