N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide

C22H14F2N2O3 — CID 110343513

IUPACN-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILESO=C(Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1)Nc1ccc(F)cc1F
InChIInChI=1S/C22H14F2N2O3/c23-14-7-10-19(18(24)12-14)25-20(27)11-13-5-8-15(9-6-13)26-21(28)16-3-1-2-4-17(16)22(26)29/h1-10,12H,11H2,(H,25,27)
InChIKeyBPNLQGDYPVEGLT-UHFFFAOYSA-N
MW392.36 g/mol
LogP3.95
Rot. Bonds4

About N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide

N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide (PubChem CID 110343513) has the molecular formula C22H14F2N2O3 and a molecular weight of 392.36 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
PubChem CID110343513
Molecular FormulaC22H14F2N2O3
Molecular Weight392.36 g/mol
Exact Mass392.10
IUPAC NameN-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILESO=C(Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1)Nc1ccc(F)cc1F
InChIInChI=1S/C22H14F2N2O3/c23-14-7-10-19(18(24)12-14)25-20(27)11-13-5-8-15(9-6-13)26-21(28)16-3-1-2-4-17(16)22(26)29/h1-10,12H,11H2,(H,25,27)
InChIKeyBPNLQGDYPVEGLT-UHFFFAOYSA-N
XLogP3.95
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.36
LogP ≤ 53.95
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

2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(3-fluorophenyl)acetamide
CID 110343512
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-[(2-fluorophenyl)methyl]acetamide
CID 110343482
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 113098832
N-(2,4-difluorophenyl)-2-(4-ethylsulfonylphenyl)acetamide
CID 41145925
2-(4-chlorophenyl)-N-(1,3-dioxo-2-phenylisoindol-5-yl)acetamide
CID 1300069
N-(2,4-difluorophenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide
CID 9164957
N-(2-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 43134285
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide
CID 110343488
N-(4-chloro-2-fluorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2711737
2-(4-chloro-1,3-dioxoisoindol-2-yl)-N-(2,4-difluorophenyl)acetamide
CID 113201414

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide (CID 110343513) is N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide is O=C(Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide?
The InChIKey is BPNLQGDYPVEGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14F2N2O3/c23-14-7-10-19(18(24)12-14)25-20(27)11-13-5-8-15(9-6-13)26-21(28)16-3-1-2-4-17(16)22(26)29/h1-10,12H,11H2,(H,25,27).
What are the key properties of N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide?
N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide has a molecular weight of 392.36 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide is sourced from PubChem (CID 110343513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).