3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide

C28H24N4O6 — CID 122187957

IUPAC3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C(N)=O)ccc2NC(=O)c2ccc(-n3ccccc3=O)cc2)cc1OC
InChIInChI=1S/C28H24N4O6/c1-37-23-13-9-19(16-24(23)38-2)28(36)31-22-15-18(26(29)34)8-12-21(22)30-27(35)17-6-10-20(11-7-17)32-14-4-3-5-25(32)33/h3-16H,1-2H3,(H2,29,34)(H,30,35)(H,31,36)
InChIKeyRTIIBVFSLZLWAT-UHFFFAOYSA-N
MW512.52 g/mol
LogP3.46
Rot. Bonds8

About 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide

3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide (PubChem CID 122187957) has the molecular formula C28H24N4O6 and a molecular weight of 512.52 g/mol. Its IUPAC name is 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide.

Molecular Properties

Compound Name3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide
PubChem CID122187957
Molecular FormulaC28H24N4O6
Molecular Weight512.52 g/mol
Exact Mass512.17
IUPAC Name3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C(N)=O)ccc2NC(=O)c2ccc(-n3ccccc3=O)cc2)cc1OC
InChIInChI=1S/C28H24N4O6/c1-37-23-13-9-19(16-24(23)38-2)28(36)31-22-15-18(26(29)34)8-12-21(22)30-27(35)17-6-10-20(11-7-17)32-14-4-3-5-25(32)33/h3-16H,1-2H3,(H2,29,34)(H,30,35)(H,31,36)
InChIKeyRTIIBVFSLZLWAT-UHFFFAOYSA-N
XLogP3.46
TPSA141.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.52
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Vesnarinone
CID 5663
Ecabapide
CID 65885
1-(4-(4-(Benzo[d][1,3]dioxole-5-carbonyl)piperazin-1-yl)phenyl)ethanone
CID 1245700
Methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
CID 6457069
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1034712
N-(3-acetylphenyl)-3,4-dimethoxybenzamide
CID 2171051
N-(4-anilinophenyl)-3,4-dimethoxybenzamide
CID 868113
(3,4-Dimethoxyphenyl)[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone
CID 991756
3,4-dimethoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
CID 1086052
3,4-Dimethoxy-N-[4-(morpholine-4-carbonyl)-phenyl]-benzamide
CID 1134573
3,4,5-trimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 2803242
3,4-dimethoxy-N-naphthalen-2-ylbenzamide
CID 784729

Frequently Asked Questions

What is the IUPAC name of 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide?
The IUPAC name of 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide (CID 122187957) is 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide.
What is the SMILES notation for 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide?
The canonical SMILES for 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide is COc1ccc(C(=O)Nc2cc(C(N)=O)ccc2NC(=O)c2ccc(-n3ccccc3=O)cc2)cc1OC.
What is the InChIKey of 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide?
The InChIKey is RTIIBVFSLZLWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N4O6/c1-37-23-13-9-19(16-24(23)38-2)28(36)31-22-15-18(26(29)34)8-12-21(22)30-27(35)17-6-10-20(11-7-17)32-14-4-3-5-25(32)33/h3-16H,1-2H3,(H2,29,34)(H,30,35)(H,31,36).
What are the key properties of 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide?
3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide has a molecular weight of 512.52 g/mol, XLogP of 3.46, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,4-dimethoxybenzoyl)amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide is sourced from PubChem (CID 122187957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).