N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide

C23H18N2O3 — CID 168516541

IUPACN-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide
SMILESCc1ccc(NC(=O)c2ccccc2N2C(=O)c3ccccc3C2=O)c(C)c1
InChIInChI=1S/C23H18N2O3/c1-14-11-12-19(15(2)13-14)24-21(26)18-9-5-6-10-20(18)25-22(27)16-7-3-4-8-17(16)23(25)28/h3-13H,1-2H3,(H,24,26)
InChIKeyOOSIWGWOGVOKKG-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.36
Rot. Bonds3

About N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide

N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide (PubChem CID 168516541) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide
PubChem CID168516541
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC NameN-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide
SMILESCc1ccc(NC(=O)c2ccccc2N2C(=O)c3ccccc3C2=O)c(C)c1
InChIInChI=1S/C23H18N2O3/c1-14-11-12-19(15(2)13-14)24-21(26)18-9-5-6-10-20(18)25-22(27)16-7-3-4-8-17(16)23(25)28/h3-13H,1-2H3,(H,24,26)
InChIKeyOOSIWGWOGVOKKG-UHFFFAOYSA-N
XLogP4.36
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,4-dimethylphenyl)-2-fluorobenzamide
CID 579639
2-amino-N-(2,4-dimethylphenyl)benzamide;hydrochloride
CID 170900117
2-benzoyl-N-(2,4-dimethylphenyl)benzamide
CID 16624399
N-[2-(1,3-dioxoisoindol-2-yl)-4-methylphenyl]-2-methylpropanamide
CID 168516887
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
N-(2,4-dimethylphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 26915292
N-(2,4-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694516
N-(4-bromo-2-methylphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide
CID 1271171
N-(4-bromo-2-methylphenyl)-2,4-dimethylbenzamide
CID 953255
2-[[2-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-2-methylpropanoic acid
CID 101120220
N-(4-chloro-2-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide
CID 1189042
2-[[3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoyl]amino]-5-hydroxybenzoic acid
CID 17370705

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide (CID 168516541) is N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide is Cc1ccc(NC(=O)c2ccccc2N2C(=O)c3ccccc3C2=O)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide?
The InChIKey is OOSIWGWOGVOKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-14-11-12-19(15(2)13-14)24-21(26)18-9-5-6-10-20(18)25-22(27)16-7-3-4-8-17(16)23(25)28/h3-13H,1-2H3,(H,24,26).
What are the key properties of N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide?
N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide has a molecular weight of 370.41 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide is sourced from PubChem (CID 168516541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).