4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide

C28H24N2O4Te2 — CID 135052422

IUPAC4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2[Te][Te]c2ccccc2NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C28H24N2O4Te2/c1-33-21-15-11-19(12-16-21)27(31)29-23-7-3-5-9-25(23)35-36-26-10-6-4-8-24(26)30-28(32)20-13-17-22(34-2)18-14-20/h3-18H,1-2H3,(H,29,31)(H,30,32)
InChIKeyLJZWWCOJVHJJPO-UHFFFAOYSA-N
MW707.71 g/mol
LogP3.48
Rot. Bonds9

About 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide

4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide (PubChem CID 135052422) has the molecular formula C28H24N2O4Te2 and a molecular weight of 707.71 g/mol. Its IUPAC name is 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
PubChem CID135052422
Molecular FormulaC28H24N2O4Te2
Molecular Weight707.71 g/mol
Exact Mass711.99
IUPAC Name4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2[Te][Te]c2ccccc2NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C28H24N2O4Te2/c1-33-21-15-11-19(12-16-21)27(31)29-23-7-3-5-9-25(23)35-36-26-10-6-4-8-24(26)30-28(32)20-13-17-22(34-2)18-14-20/h3-18H,1-2H3,(H,29,31)(H,30,32)
InChIKeyLJZWWCOJVHJJPO-UHFFFAOYSA-N
XLogP3.48
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500707.71
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
N-(2-formylphenyl)-4-methoxybenzamide
CID 585595
2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
CID 62535136
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 113093757
N-(3-fluoro-2-iodophenyl)-4-methoxybenzamide
CID 113340885
1-N-(4-methoxyphenyl)-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049815
[amino-[2-[(4-methoxybenzoyl)amino]phenyl]methylidene]-hydroxyazanium
CID 4524744

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide (CID 135052422) is 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide is COc1ccc(C(=O)Nc2ccccc2[Te][Te]c2ccccc2NC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide?
The InChIKey is LJZWWCOJVHJJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O4Te2/c1-33-21-15-11-19(12-16-21)27(31)29-23-7-3-5-9-25(23)35-36-26-10-6-4-8-24(26)30-28(32)20-13-17-22(34-2)18-14-20/h3-18H,1-2H3,(H,29,31)(H,30,32).
What are the key properties of 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide?
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide has a molecular weight of 707.71 g/mol, XLogP of 3.48, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide is sourced from PubChem (CID 135052422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).