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

C17H16N2O3 — CID 110874037

IUPACN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C17H16N2O3/c20-16(11-13-5-2-1-3-6-13)18-14-7-4-8-15(12-14)19-9-10-22-17(19)21/h1-8,12H,9-11H2,(H,18,20)
InChIKeyCNCKXORAZCAHRS-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.82
Rot. Bonds4

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

N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide (PubChem CID 110874037) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
PubChem CID110874037
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C17H16N2O3/c20-16(11-13-5-2-1-3-6-13)18-14-7-4-8-15(12-14)19-9-10-22-17(19)21/h1-8,12H,9-11H2,(H,18,20)
InChIKeyCNCKXORAZCAHRS-UHFFFAOYSA-N
XLogP2.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5-phenylpentanamide
CID 97258741
4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 46412931
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 39140496
1-benzyl-3,5-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazole-4-carboxamide
CID 55617228
(3S)-5-oxo-1-[3-[(2-phenylacetyl)amino]phenyl]pyrrolidine-3-carboxylic acid
CID 95121101
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
CID 55610055
2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 103732683
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
(2S)-2-amino-3,3-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 61178628
N-[4-oxo-4-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]butyl]thiophene-2-carboxamide
CID 55610306
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
5-chloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3,4-thiadiazole-2-carboxamide
CID 80618465

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide (CID 110874037) is N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide?
The InChIKey is CNCKXORAZCAHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-16(11-13-5-2-1-3-6-13)18-14-7-4-8-15(12-14)19-9-10-22-17(19)21/h1-8,12H,9-11H2,(H,18,20).
What are the key properties of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide?
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide has a molecular weight of 296.33 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 110874037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).