4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide

C23H22N2O5 — CID 71608233

IUPAC4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(C(=O)Nc3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C23H22N2O5/c1-28-18-9-5-16(6-10-18)24-22(26)15-4-13-21(30-3)20(14-15)23(27)25-17-7-11-19(29-2)12-8-17/h4-14H,1-3H3,(H,24,26)(H,25,27)
InChIKeyWNPSSSDRKHOUQH-UHFFFAOYSA-N
MW406.44 g/mol
LogP4.22
Rot. Bonds7

About 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide

4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide (PubChem CID 71608233) has the molecular formula C23H22N2O5 and a molecular weight of 406.44 g/mol. Its IUPAC name is 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
PubChem CID71608233
Molecular FormulaC23H22N2O5
Molecular Weight406.44 g/mol
Exact Mass406.15
IUPAC Name4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(C(=O)Nc3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C23H22N2O5/c1-28-18-9-5-16(6-10-18)24-22(26)15-4-13-21(30-3)20(14-15)23(27)25-17-7-11-19(29-2)12-8-17/h4-14H,1-3H3,(H,24,26)(H,25,27)
InChIKeyWNPSSSDRKHOUQH-UHFFFAOYSA-N
XLogP4.22
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
1-N,3-N-bis(4-tert-butylphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 71761515
3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 44871411
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
CID 89028367
N-[4-(3,4-dimethoxyanilino)phenyl]-4-methoxybenzamide
CID 112987995
2,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 110761096
1-N,3-N-bis(2,6-difluoro-4-methoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157110
3-N-(4-chlorophenyl)-4-methoxy-1-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 59265083
3,4-dichloro-N-[4-(2,5-dimethoxybenzoyl)phenyl]benzamide
CID 2803430
methyl 4-[(2-methoxy-5-methylbenzoyl)amino]benzoate
CID 9043924
[4-[(4-methoxyphenyl)carbamoyl]phenyl] 3,4-dimethoxybenzoate
CID 19181553

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide?
The IUPAC name of 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide (CID 71608233) is 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide is COc1ccc(NC(=O)c2ccc(OC)c(C(=O)Nc3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide?
The InChIKey is WNPSSSDRKHOUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5/c1-28-18-9-5-16(6-10-18)24-22(26)15-4-13-21(30-3)20(14-15)23(27)25-17-7-11-19(29-2)12-8-17/h4-14H,1-3H3,(H,24,26)(H,25,27).
What are the key properties of 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide?
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide has a molecular weight of 406.44 g/mol, XLogP of 4.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 71608233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).