2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide

C12H13ClN2O3 — CID 110707207

IUPAC2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
SMILESO=C(NCCN1CCOC1=O)c1ccccc1Cl
InChIInChI=1S/C12H13ClN2O3/c13-10-4-2-1-3-9(10)11(16)14-5-6-15-7-8-18-12(15)17/h1-4H,5-8H2,(H,14,16)
InChIKeyJXSDYXGGABHLPK-UHFFFAOYSA-N
MW268.70 g/mol
LogP1.52
Rot. Bonds4

About 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide

2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide (PubChem CID 110707207) has the molecular formula C12H13ClN2O3 and a molecular weight of 268.70 g/mol. Its IUPAC name is 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
PubChem CID110707207
Molecular FormulaC12H13ClN2O3
Molecular Weight268.70 g/mol
Exact Mass268.06
IUPAC Name2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
SMILESO=C(NCCN1CCOC1=O)c1ccccc1Cl
InChIInChI=1S/C12H13ClN2O3/c13-10-4-2-1-3-9(10)11(16)14-5-6-15-7-8-18-12(15)17/h1-4H,5-8H2,(H,14,16)
InChIKeyJXSDYXGGABHLPK-UHFFFAOYSA-N
XLogP1.52
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707208
2-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]chromene-3-carboxamide
CID 110741030
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride
CID 2941366
2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719406
3,4-dichloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719239
(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide
CID 42123602
2-(4-methylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]acetamide
CID 110707245
2-chloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719354
2,3-dichloro-N-(2-piperidin-1-ylethyl)benzamide
CID 17173706
2-chloro-N-[3-oxo-3-(piperidin-1-ylamino)propyl]benzamide
CID 9271208
2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 51866428

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide (CID 110707207) is 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide is O=C(NCCN1CCOC1=O)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide?
The InChIKey is JXSDYXGGABHLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O3/c13-10-4-2-1-3-9(10)11(16)14-5-6-15-7-8-18-12(15)17/h1-4H,5-8H2,(H,14,16).
What are the key properties of 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide?
2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide has a molecular weight of 268.70 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide is sourced from PubChem (CID 110707207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).