2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide

C12H13ClN2O3 — CID 118555124

IUPAC2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCC(C(=O)NN1CCOC1=O)c1ccc(Cl)cc1
InChIInChI=1S/C12H13ClN2O3/c1-8(9-2-4-10(13)5-3-9)11(16)14-15-6-7-18-12(15)17/h2-5,8H,6-7H2,1H3,(H,14,16)
InChIKeyAAWUGCMOPIPHBX-UHFFFAOYSA-N
MW268.70 g/mol
LogP1.93
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide

2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide (PubChem CID 118555124) has the molecular formula C12H13ClN2O3 and a molecular weight of 268.70 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide
PubChem CID118555124
Molecular FormulaC12H13ClN2O3
Molecular Weight268.70 g/mol
Exact Mass268.06
IUPAC Name2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCC(C(=O)NN1CCOC1=O)c1ccc(Cl)cc1
InChIInChI=1S/C12H13ClN2O3/c1-8(9-2-4-10(13)5-3-9)11(16)14-15-6-7-18-12(15)17/h2-5,8H,6-7H2,1H3,(H,14,16)
InChIKeyAAWUGCMOPIPHBX-UHFFFAOYSA-N
XLogP1.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-chlorophenyl)-N-methylpropanamide
CID 143748208
(3S)-3-(4-chlorophenyl)butan-2-one
CID 94841773
3-(4-chlorophenyl)butan-2-one
CID 21269944
(3R)-3-(4-chlorophenyl)butan-2-one
CID 90139633
2-(4-chlorophenyl)-N'-methylpropanehydrazide
CID 116846979
(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide
CID 42123602
2-(4-chlorophenyl)-N-(4-oxo-2-propan-2-ylquinazolin-3-yl)propanamide
CID 16723037
N-[(2S)-2-(4-chlorophenyl)-2-piperidin-1-ylethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 125174182
1-(4-chlorophenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)ethane-1,2-dione
CID 121006003
3-[(3S)-3-(4-chloro-N-methylanilino)butanoyl]-1,3-oxazolidin-2-one
CID 131853013
3-[2-(4-chlorophenyl)acetyl]-1,3-oxazolidin-2-one
CID 102525452
(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 119867147

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide (CID 118555124) is 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide is CC(C(=O)NN1CCOC1=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The InChIKey is AAWUGCMOPIPHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O3/c1-8(9-2-4-10(13)5-3-9)11(16)14-15-6-7-18-12(15)17/h2-5,8H,6-7H2,1H3,(H,14,16).
What are the key properties of 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide has a molecular weight of 268.70 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide is sourced from PubChem (CID 118555124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).