4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide

C18H17ClN2O3 — CID 110707134

IUPAC4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide
SMILESO=C(NCCN1CC(c2ccccc2)OC1=O)c1ccc(Cl)cc1
InChIInChI=1S/C18H17ClN2O3/c19-15-8-6-14(7-9-15)17(22)20-10-11-21-12-16(24-18(21)23)13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,20,22)
InChIKeyXCDPOVUIPGPLDD-UHFFFAOYSA-N
MW344.80 g/mol
LogP3.26
Rot. Bonds5

About 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide

4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide (PubChem CID 110707134) has the molecular formula C18H17ClN2O3 and a molecular weight of 344.80 g/mol. Its IUPAC name is 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide
PubChem CID110707134
Molecular FormulaC18H17ClN2O3
Molecular Weight344.80 g/mol
Exact Mass344.09
IUPAC Name4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide
SMILESO=C(NCCN1CC(c2ccccc2)OC1=O)c1ccc(Cl)cc1
InChIInChI=1S/C18H17ClN2O3/c19-15-8-6-14(7-9-15)17(22)20-10-11-21-12-16(24-18(21)23)13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,20,22)
InChIKeyXCDPOVUIPGPLDD-UHFFFAOYSA-N
XLogP3.26
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.80
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]pyridine-4-carboxamide
CID 110707136
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]thiophene-2-carboxamide
CID 110707115
6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110741013
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide
CID 110707104
3-(2-aminoethyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one
CID 82084550
3,4-difluoro-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 51866429
3-chloro-N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]benzamide
CID 51866535
4-chloro-N-[2-(2-oxo-3H-indol-1-yl)ethyl]benzamide
CID 110730041
3,4-difluoro-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]benzamide
CID 27557872
4-bromo-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
CID 16892637
4-chloro-N-[4-oxo-4-(4-phenylpiperidin-1-yl)butyl]benzamide
CID 39582079
2-[(4-chlorobenzoyl)amino]ethylcarbamic acid
CID 19741762

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide?
The IUPAC name of 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide (CID 110707134) is 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide.
What is the SMILES notation for 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide?
The canonical SMILES for 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide is O=C(NCCN1CC(c2ccccc2)OC1=O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide?
The InChIKey is XCDPOVUIPGPLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O3/c19-15-8-6-14(7-9-15)17(22)20-10-11-21-12-16(24-18(21)23)13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,20,22).
What are the key properties of 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide?
4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide has a molecular weight of 344.80 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide is sourced from PubChem (CID 110707134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).