Basic information
- Standard SMILES
COc1ccc(N2CCN(CCCc3cc(-c4cccs4)n(C(C)(C)C)n3)CC2)cc1- InChIKey
CXCRHWDTMRUONZ-UHFFFAOYSA-N- Molecular formula
- C25H34N4OS
- Average molar mass
- 438.6 g/mol
Names & identifiers
- Preferred name
- 1-(3-(1-tert-butyl-5-(thiophene-2-yl)-1H-pyrazol-3-yl)propyl)-4-(4-methoxyphenyl)piperazine
- IUPAC
- 1-[3-(1-tert-butyl-5-thiophen-2-ylpyrazol-3-yl)propyl]-4-(4-methoxyphenyl)piperazine
Names & synonyms
SCHEMBL3232756CXCRHWDTMRUONZ-UHFFFAOYSA-N1-(3-(1-tert-butyl-5-(thiophene-2-yl)-1H-pyrazol-3-yl)propyl)-4-(4-methoxyphenyl)piperazine
Database identifiers
- PubChem CID
- 25064652
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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