N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide

C16H13FN2O3 — CID 110689144

IUPACN-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
SMILESO=C1NC(C(=O)Nc2ccc(F)cc2)C(c2ccccc2)O1
InChIInChI=1S/C16H13FN2O3/c17-11-6-8-12(9-7-11)18-15(20)13-14(22-16(21)19-13)10-4-2-1-3-5-10/h1-9,13-14H,(H,18,20)(H,19,21)
InChIKeyNLQOTOCLCGGEGL-UHFFFAOYSA-N
MW300.29 g/mol
LogP2.61
Rot. Bonds3

About N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide

N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (PubChem CID 110689144) has the molecular formula C16H13FN2O3 and a molecular weight of 300.29 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
PubChem CID110689144
Molecular FormulaC16H13FN2O3
Molecular Weight300.29 g/mol
Exact Mass300.09
IUPAC NameN-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
SMILESO=C1NC(C(=O)Nc2ccc(F)cc2)C(c2ccccc2)O1
InChIInChI=1S/C16H13FN2O3/c17-11-6-8-12(9-7-11)18-15(20)13-14(22-16(21)19-13)10-4-2-1-3-5-10/h1-9,13-14H,(H,18,20)(H,19,21)
InChIKeyNLQOTOCLCGGEGL-UHFFFAOYSA-N
XLogP2.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689161
methyl (4S,5S)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate
CID 121224065
4-N-(4-fluorophenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150302
N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689156
N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689150
N-(4-fluorophenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide
CID 91538570
(4S)-N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
CID 175520739
N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
CID 110649976
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
(2R,3S)-3-[(4-fluorophenyl)carbamoyl]bicyclo[2.2.2]octane-2-carboxylic acid
CID 40636498
N-(4-fluorophenyl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide
CID 53010175
(4S,5R)-5-benzoyl-4-(4-fluorophenyl)-1,3-oxazolidin-2-one
CID 57333501

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (CID 110689144) is N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is O=C1NC(C(=O)Nc2ccc(F)cc2)C(c2ccccc2)O1.
What is the InChIKey of N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The InChIKey is NLQOTOCLCGGEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3/c17-11-6-8-12(9-7-11)18-15(20)13-14(22-16(21)19-13)10-4-2-1-3-5-10/h1-9,13-14H,(H,18,20)(H,19,21).
What are the key properties of N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide has a molecular weight of 300.29 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110689144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).