N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide

C23H20N2O3S — CID 55610055

IUPACN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
SMILESO=C(Nc1cccc(N2CCOC2=O)c1)C(Sc1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O3S/c26-22(24-18-10-7-11-19(16-18)25-14-15-28-23(25)27)21(17-8-3-1-4-9-17)29-20-12-5-2-6-13-20/h1-13,16,21H,14-15H2,(H,24,26)
InChIKeyWVLZAZGKQDATOR-UHFFFAOYSA-N
MW404.49 g/mol
LogP5.12
Rot. Bonds6

About N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide

N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide (PubChem CID 55610055) has the molecular formula C23H20N2O3S and a molecular weight of 404.49 g/mol. Its IUPAC name is N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide.

Molecular Properties

Compound NameN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
PubChem CID55610055
Molecular FormulaC23H20N2O3S
Molecular Weight404.49 g/mol
Exact Mass404.12
IUPAC NameN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
SMILESO=C(Nc1cccc(N2CCOC2=O)c1)C(Sc1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O3S/c26-22(24-18-10-7-11-19(16-18)25-14-15-28-23(25)27)21(17-8-3-1-4-9-17)29-20-12-5-2-6-13-20/h1-13,16,21H,14-15H2,(H,24,26)
InChIKeyWVLZAZGKQDATOR-UHFFFAOYSA-N
XLogP5.12
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.49
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-2-phenyl-2-phenylsulfanylacetamide
CID 2904304
2-methyl-N-[3-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]propanamide
CID 55609795
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
(2S)-N,2-diphenyl-2-phenylsulfanylacetamide
CID 821034
N,2-diphenyl-2-phenylsulfanylacetamide
CID 2885898
(2R)-N-(3-bromophenyl)-2-phenyl-2-phenylsulfanylacetamide
CID 2268280
(2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-2-phenylsulfanylacetamide
CID 8896524
2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 103732683
2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 62475194
2-(3-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide
CID 18901216
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
CID 46413072

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide?
The IUPAC name of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide (CID 55610055) is N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide.
What is the SMILES notation for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide?
The canonical SMILES for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide is O=C(Nc1cccc(N2CCOC2=O)c1)C(Sc1ccccc1)c1ccccc1.
What is the InChIKey of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide?
The InChIKey is WVLZAZGKQDATOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3S/c26-22(24-18-10-7-11-19(16-18)25-14-15-28-23(25)27)21(17-8-3-1-4-9-17)29-20-12-5-2-6-13-20/h1-13,16,21H,14-15H2,(H,24,26).
What are the key properties of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide?
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide has a molecular weight of 404.49 g/mol, XLogP of 5.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide is sourced from PubChem (CID 55610055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).