1-[3-(3,4-Dichloro-phenyl)-pyrazol-1-yl]-3-(4-o-tolyl-piperazin-1-yl)-propan-2-ol

HCID 10225517
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Basic information

Standard SMILES
Cc1ccccc1N1CCN(CC(O)Cn2ccc(-c3ccc(Cl)c(Cl)c3)n2)CC1
InChIKey
WYNIORFIVHHTKA-UHFFFAOYSA-N
Molecular formula
C23H26Cl2N4O
Average molar mass
445.4 g/mol
Monoisotopic mass
444.1483669

Names & identifiers

Preferred name
1-[3-(3,4-Dichloro-phenyl)-pyrazol-1-yl]-3-(4-o-tolyl-piperazin-1-yl)-propan-2-ol
IUPAC
1-[3-(3,4-dichlorophenyl)pyrazol-1-yl]-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

Names & synonyms

SCHEMBL2985200WYNIORFIVHHTKA-UHFFFAOYSA-N1-[3-(3,4-Dichloro-phenyl)-pyrazol-1-yl]-3-(4-o-tolyl-piperazin-1-yl)-propan-2-ol

Database identifiers

PubChem CID
10225517

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
30

Related reactions

10 records
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Linked notes

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