N-(4-benzamido-2,5-dimethoxyphenyl)benzamide

C22H20N2O4 — CID 1053126

IUPACN-(4-benzamido-2,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccccc2)c(OC)cc1NC(=O)c1ccccc1
InChIInChI=1S/C22H20N2O4/c1-27-19-13-18(24-22(26)16-11-7-4-8-12-16)20(28-2)14-17(19)23-21(25)15-9-5-3-6-10-15/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKeyRCFXIIRLPDBYPI-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.21
Rot. Bonds6

About N-(4-benzamido-2,5-dimethoxyphenyl)benzamide

N-(4-benzamido-2,5-dimethoxyphenyl)benzamide (PubChem CID 1053126) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is N-(4-benzamido-2,5-dimethoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(4-benzamido-2,5-dimethoxyphenyl)benzamide
PubChem CID1053126
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC NameN-(4-benzamido-2,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2ccccc2)c(OC)cc1NC(=O)c1ccccc1
InChIInChI=1S/C22H20N2O4/c1-27-19-13-18(24-22(26)16-11-7-4-8-12-16)20(28-2)14-17(19)23-21(25)15-9-5-3-6-10-15/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKeyRCFXIIRLPDBYPI-UHFFFAOYSA-N
XLogP4.21
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
CID 142075014
N-(5-chloro-2,4-dimethoxyphenyl)benzamide
CID 835257
4-benzamido-2,5-dimethoxybenzenesulfonic acid
CID 102438408
N-(4-amino-2,5-dimethoxyphenyl)benzamide;ethane;molecular hydrogen
CID 142075017
N-[4-(3,3-dimethylbutanoylamino)-2,5-dimethoxyphenyl]benzamide
CID 40521638
N-(4-benzamido-2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 42089647
N-[4-(ethylcarbamothioylamino)-2,5-dimethoxyphenyl]benzamide
CID 8660271
N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide
CID 3546373
N-(4-benzamido-2,5-dimethoxyphenyl)-2-(trifluoromethyl)benzamide
CID 16551146
N-[2,5-dimethoxy-4-(2-methylpentanoylamino)phenyl]benzamide
CID 4035607
4-benzamido-5-methoxy-2-methylbenzenediazonium
CID 23558418
ethyl 4-(4-benzamido-2,5-dimethoxyanilino)-4-oxobutanoate
CID 9087779

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamido-2,5-dimethoxyphenyl)benzamide?
The IUPAC name of N-(4-benzamido-2,5-dimethoxyphenyl)benzamide (CID 1053126) is N-(4-benzamido-2,5-dimethoxyphenyl)benzamide.
What is the SMILES notation for N-(4-benzamido-2,5-dimethoxyphenyl)benzamide?
The canonical SMILES for N-(4-benzamido-2,5-dimethoxyphenyl)benzamide is COc1cc(NC(=O)c2ccccc2)c(OC)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(4-benzamido-2,5-dimethoxyphenyl)benzamide?
The InChIKey is RCFXIIRLPDBYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-19-13-18(24-22(26)16-11-7-4-8-12-16)20(28-2)14-17(19)23-21(25)15-9-5-3-6-10-15/h3-14H,1-2H3,(H,23,25)(H,24,26).
What are the key properties of N-(4-benzamido-2,5-dimethoxyphenyl)benzamide?
N-(4-benzamido-2,5-dimethoxyphenyl)benzamide has a molecular weight of 376.41 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamido-2,5-dimethoxyphenyl)benzamide is sourced from PubChem (CID 1053126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).