4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide

C20H18N2O4 — CID 132933726

IUPAC4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2cccn2C(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-16-9-5-14(6-10-16)19(23)21-18-4-3-13-22(18)20(24)15-7-11-17(26-2)12-8-15/h3-13H,1-2H3,(H,21,23)
InChIKeyWZLUGZHADVQLBK-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.45
Rot. Bonds5

About 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide

4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide (PubChem CID 132933726) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide
PubChem CID132933726
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC Name4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2cccn2C(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-16-9-5-14(6-10-16)19(23)21-18-4-3-13-22(18)20(24)15-7-11-17(26-2)12-8-15/h3-13H,1-2H3,(H,21,23)
InChIKeyWZLUGZHADVQLBK-UHFFFAOYSA-N
XLogP3.45
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl N-(4-methoxybenzoyl)carbamate
CID 10420604
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
CID 110735065
N-(5-cyano-1,2-dimethylimidazol-4-yl)-4-methoxybenzamide
CID 134114036
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
N'-(4-methoxybenzoyl)-4-pyrrol-1-ylbenzohydrazide
CID 24536054
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
tert-butyl N-(4-methoxybenzoyl)carbamate
CID 14221825
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide?
The IUPAC name of 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide (CID 132933726) is 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide is COc1ccc(C(=O)Nc2cccn2C(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide?
The InChIKey is WZLUGZHADVQLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-25-16-9-5-14(6-10-16)19(23)21-18-4-3-13-22(18)20(24)15-7-11-17(26-2)12-8-15/h3-13H,1-2H3,(H,21,23).
What are the key properties of 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide?
4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide has a molecular weight of 350.37 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide is sourced from PubChem (CID 132933726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).