2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide

C23H19FN2O3 — CID 74221638

IUPAC2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide
SMILESNC(=O)CN1C(=O)OC(c2ccccc2)(c2ccccc2)[C@@H]1c1ccccc1F
InChIInChI=1S/C23H19FN2O3/c24-19-14-8-7-13-18(19)21-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)29-22(28)26(21)15-20(25)27/h1-14,21H,15H2,(H2,25,27)/t21-/m0/s1
InChIKeyGHKLSGPVDKKCLL-NRFANRHFSA-N
MW390.41 g/mol
LogP3.75
Rot. Bonds5

About 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide

2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide (PubChem CID 74221638) has the molecular formula C23H19FN2O3 and a molecular weight of 390.41 g/mol. Its IUPAC name is 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide
PubChem CID74221638
Molecular FormulaC23H19FN2O3
Molecular Weight390.41 g/mol
Exact Mass390.14
IUPAC Name2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide
SMILESNC(=O)CN1C(=O)OC(c2ccccc2)(c2ccccc2)[C@@H]1c1ccccc1F
InChIInChI=1S/C23H19FN2O3/c24-19-14-8-7-13-18(19)21-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)29-22(28)26(21)15-20(25)27/h1-14,21H,15H2,(H2,25,27)/t21-/m0/s1
InChIKeyGHKLSGPVDKKCLL-NRFANRHFSA-N
XLogP3.75
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.41
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide with MolForge

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Related Compounds

Sha-68
CID 11374217
Oxazolo[3,4-a]pyrazine derivative 3
CID 11177829
N-(2-((R)-3-((S)-1-(2',4'-difluorobiphenyl-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)ethyl)acetamide
CID 53473320
US9611232, Example 19
CID 74221641
3-(1-Benzyl-piperidin-4-yl)-5,5-diphenyl-oxazolidin-2-one
CID 16124710
{[Methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-carbamoyl]-methyl}-carbamic acid benzyl ester
CID 44389971
3-oxo-1,1-diphenyl-N-[(1R)-1-phenylethyl]-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
CID 44560392
N-[2-(4-fluorophenyl)ethyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
CID 44560393
7-[3-(4-Fluorophenyl)propanoyl]-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one
CID 44560591
7-[(2R)-2-amino-3-phenylpropanoyl]-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one
CID 44560593
N-[(4-fluorophenyl)methyl]-N-methyl-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
CID 44560982
US9611232, Example 13
CID 73774634

Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide?
The IUPAC name of 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide (CID 74221638) is 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide.
What is the SMILES notation for 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide?
The canonical SMILES for 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide is NC(=O)CN1C(=O)OC(c2ccccc2)(c2ccccc2)[C@@H]1c1ccccc1F.
What is the InChIKey of 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide?
The InChIKey is GHKLSGPVDKKCLL-NRFANRHFSA-N. The full InChI is InChI=1S/C23H19FN2O3/c24-19-14-8-7-13-18(19)21-23(16-9-3-1-4-10-16,17-11-5-2-6-12-17)29-22(28)26(21)15-20(25)27/h1-14,21H,15H2,(H2,25,27)/t21-/m0/s1.
What are the key properties of 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide?
2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide has a molecular weight of 390.41 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-(2-fluorophenyl)-2-oxo-5,5-diphenyl-1,3-oxazolidin-3-yl]acetamide is sourced from PubChem (CID 74221638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).