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

C23H17F3N2O3 — CID 74221642

IUPAC2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide
SMILESNC(=O)CN1C(=O)OC(c2ccc(F)cc2)(c2ccc(F)cc2)[C@@H]1c1ccccc1F
InChIInChI=1S/C23H17F3N2O3/c24-16-9-5-14(6-10-16)23(15-7-11-17(25)12-8-15)21(18-3-1-2-4-19(18)26)28(13-20(27)29)22(30)31-23/h1-12,21H,13H2,(H2,27,29)/t21-/m0/s1
InChIKeyOAZDBSGPAMIQCO-NRFANRHFSA-N
MW426.39 g/mol
LogP4.03
Rot. Bonds5

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

2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide (PubChem CID 74221642) has the molecular formula C23H17F3N2O3 and a molecular weight of 426.39 g/mol. Its IUPAC name is 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide
PubChem CID74221642
Molecular FormulaC23H17F3N2O3
Molecular Weight426.39 g/mol
Exact Mass426.12
IUPAC Name2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide
SMILESNC(=O)CN1C(=O)OC(c2ccc(F)cc2)(c2ccc(F)cc2)[C@@H]1c1ccccc1F
InChIInChI=1S/C23H17F3N2O3/c24-16-9-5-14(6-10-16)23(15-7-11-17(25)12-8-15)21(18-3-1-2-4-19(18)26)28(13-20(27)29)22(30)31-23/h1-12,21H,13H2,(H2,27,29)/t21-/m0/s1
InChIKeyOAZDBSGPAMIQCO-NRFANRHFSA-N
XLogP4.03
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.39
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 11374217
CID 11374217
CID 53473235
CID 53473235
CID 53473320
CID 53473320
CID 74221641
CID 74221641
CID 16124710
CID 16124710
CID 44560982
CID 44560982
CID 73774634
CID 73774634
CID 74221637
CID 74221637
CID 74221638
CID 74221638
CID 74221639
CID 74221639
CID 90119590
CID 90119590
CID 52951677
CID 52951677

Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide?
The IUPAC name of 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide (CID 74221642) is 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide.
What is the SMILES notation for 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide?
The canonical SMILES for 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide is NC(=O)CN1C(=O)OC(c2ccc(F)cc2)(c2ccc(F)cc2)[C@@H]1c1ccccc1F.
What is the InChIKey of 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide?
The InChIKey is OAZDBSGPAMIQCO-NRFANRHFSA-N. The full InChI is InChI=1S/C23H17F3N2O3/c24-16-9-5-14(6-10-16)23(15-7-11-17(25)12-8-15)21(18-3-1-2-4-19(18)26)28(13-20(27)29)22(30)31-23/h1-12,21H,13H2,(H2,27,29)/t21-/m0/s1.
What are the key properties of 2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide?
2-[(4S)-4-(2-fluorophenyl)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide has a molecular weight of 426.39 g/mol, XLogP of 4.03, 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)-5,5-bis(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]acetamide is sourced from PubChem (CID 74221642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).