3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one

C23H17F2NO2 — CID 162410836

IUPAC3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one
SMILESCc1ccc(C(=O)C(F)(F)C2(c3ccccc3)NC(=O)c3ccccc32)cc1
InChIInChI=1S/C23H17F2NO2/c1-15-11-13-16(14-12-15)20(27)23(24,25)22(17-7-3-2-4-8-17)19-10-6-5-9-18(19)21(28)26-22/h2-14H,1H3,(H,26,28)
InChIKeyBJGYKVHNXOIMOS-UHFFFAOYSA-N
MW377.39 g/mol
LogP4.50
Rot. Bonds4

About 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one

3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one (PubChem CID 162410836) has the molecular formula C23H17F2NO2 and a molecular weight of 377.39 g/mol. Its IUPAC name is 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one.

Molecular Properties

Compound Name3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one
PubChem CID162410836
Molecular FormulaC23H17F2NO2
Molecular Weight377.39 g/mol
Exact Mass377.12
IUPAC Name3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one
SMILESCc1ccc(C(=O)C(F)(F)C2(c3ccccc3)NC(=O)c3ccccc32)cc1
InChIInChI=1S/C23H17F2NO2/c1-15-11-13-16(14-12-15)20(27)23(24,25)22(17-7-3-2-4-8-17)19-10-6-5-9-18(19)21(28)26-22/h2-14H,1H3,(H,26,28)
InChIKeyBJGYKVHNXOIMOS-UHFFFAOYSA-N
XLogP4.50
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.39
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(tert-butyl)-4-(mesitylcarbonyl)benzamide
CID 793431
2-Methyl-3,3-diphenyl-2,3-dihydro-1H-isoindol-1-one
CID 419089
N-(5-methyl-3-oxo-2-propylinden-1-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464337
N-(6-methyl-3-oxo-2-propylinden-1-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464674
N-[2-[3,5-bis(trifluoromethyl)phenyl]propan-2-yl]-2-phenylbenzamide
CID 44408793
spiro[2H-isoindole-3,11'-5a,9a-dihydrobenzo[b]fluorene]-1,5',10'-trione
CID 171348917
5-(2-Methyl-3-phenylphenyl)isoindole-1,3-dione
CID 178301846
Stk019195
CID 223971
(3R,3aS,7R,7aS)-3-[2-(4-acetylphenyl)phenyl]-2-benzyl-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
CID 16746375
N-(tert-Butyl)-2(4-(trifluoromethyl)phenyl)benzamide
CID 4496728
2-[(2E)-3-oxo-2-[[4-(trifluoromethyl)phenyl]methylidene]butyl]isoindole-1,3-dione
CID 50994551
N-(1,1,5,6,7,8-hexafluoro-3-trifluoroacetyl-1h-inden-2-yl)benzamide
CID 129744686

Frequently Asked Questions

What is the IUPAC name of 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one?
The IUPAC name of 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one (CID 162410836) is 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one.
What is the SMILES notation for 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one?
The canonical SMILES for 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one is Cc1ccc(C(=O)C(F)(F)C2(c3ccccc3)NC(=O)c3ccccc32)cc1.
What is the InChIKey of 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one?
The InChIKey is BJGYKVHNXOIMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F2NO2/c1-15-11-13-16(14-12-15)20(27)23(24,25)22(17-7-3-2-4-8-17)19-10-6-5-9-18(19)21(28)26-22/h2-14H,1H3,(H,26,28).
What are the key properties of 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one?
3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one has a molecular weight of 377.39 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1,1-difluoro-2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-isoindol-1-one is sourced from PubChem (CID 162410836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).