N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide

C24H29N3O2Te — CID 10436653

IUPACN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide
SMILESCOc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccc3[te]2)CC1
InChIInChI=1S/C24H29N3O2Te/c1-29-21-10-4-3-9-20(21)27-16-14-26(15-17-27)13-7-6-12-25-24(28)23-18-19-8-2-5-11-22(19)30-23/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,25,28)
InChIKeyOPCZQJWXLOJWEW-UHFFFAOYSA-N
MW519.12 g/mol
LogP3.24
Rot. Bonds8

About N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide (PubChem CID 10436653) has the molecular formula C24H29N3O2Te and a molecular weight of 519.12 g/mol. Its IUPAC name is N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide
PubChem CID10436653
Molecular FormulaC24H29N3O2Te
Molecular Weight519.12 g/mol
Exact Mass521.13
IUPAC NameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide
SMILESCOc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccc3[te]2)CC1
InChIInChI=1S/C24H29N3O2Te/c1-29-21-10-4-3-9-20(21)27-16-14-26(15-17-27)13-7-6-12-25-24(28)23-18-19-8-2-5-11-22(19)30-23/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,25,28)
InChIKeyOPCZQJWXLOJWEW-UHFFFAOYSA-N
XLogP3.24
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.12
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide?
The IUPAC name of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide (CID 10436653) is N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide.
What is the SMILES notation for N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide?
The canonical SMILES for N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide is COc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccc3[te]2)CC1.
What is the InChIKey of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide?
The InChIKey is OPCZQJWXLOJWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O2Te/c1-29-21-10-4-3-9-20(21)27-16-14-26(15-17-27)13-7-6-12-25-24(28)23-18-19-8-2-5-11-22(19)30-23/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,25,28).
What are the key properties of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide?
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide has a molecular weight of 519.12 g/mol, XLogP of 3.24, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzotellurophene-2-carboxamide is sourced from PubChem (CID 10436653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).