(4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

C22H26N4O3S — CID 32900914

IUPAC(4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
SMILESCCCCOc1ccc(C(=O)N2CCN(Cc3nc(-c4cccs4)no3)CC2)cc1
InChIInChI=1S/C22H26N4O3S/c1-2-3-14-28-18-8-6-17(7-9-18)22(27)26-12-10-25(11-13-26)16-20-23-21(24-29-20)19-5-4-15-30-19/h4-9,15H,2-3,10-14,16H2,1H3
InChIKeyCPQAMDGOYJAPDB-UHFFFAOYSA-N
MW426.54 g/mol
LogP3.93
Rot. Bonds8

About (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

(4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone (PubChem CID 32900914) has the molecular formula C22H26N4O3S and a molecular weight of 426.54 g/mol. Its IUPAC name is (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
PubChem CID32900914
Molecular FormulaC22H26N4O3S
Molecular Weight426.54 g/mol
Exact Mass426.17
IUPAC Name(4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
SMILESCCCCOc1ccc(C(=O)N2CCN(Cc3nc(-c4cccs4)no3)CC2)cc1
InChIInChI=1S/C22H26N4O3S/c1-2-3-14-28-18-8-6-17(7-9-18)22(27)26-12-10-25(11-13-26)16-20-23-21(24-29-20)19-5-4-15-30-19/h4-9,15H,2-3,10-14,16H2,1H3
InChIKeyCPQAMDGOYJAPDB-UHFFFAOYSA-N
XLogP3.93
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.54
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
The IUPAC name of (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone (CID 32900914) is (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone.
What is the SMILES notation for (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
The canonical SMILES for (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone is CCCCOc1ccc(C(=O)N2CCN(Cc3nc(-c4cccs4)no3)CC2)cc1.
What is the InChIKey of (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
The InChIKey is CPQAMDGOYJAPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3S/c1-2-3-14-28-18-8-6-17(7-9-18)22(27)26-12-10-25(11-13-26)16-20-23-21(24-29-20)19-5-4-15-30-19/h4-9,15H,2-3,10-14,16H2,1H3.
What are the key properties of (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone?
(4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone has a molecular weight of 426.54 g/mol, XLogP of 3.93, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butoxyphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 32900914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).