(4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one

C21H21FN2O4 — CID 123534943

IUPAC(4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESCON=C(CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H21FN2O4/c1-27-23-18(15-10-12-17(22)13-11-15)8-5-9-20(25)24-19(14-28-21(24)26)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3/t19-/m1/s1
InChIKeyXXZHJJACHSIOTC-LJQANCHMSA-N
MW384.41 g/mol
LogP4.07
Rot. Bonds7

About (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 123534943) has the molecular formula C21H21FN2O4 and a molecular weight of 384.41 g/mol. Its IUPAC name is (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID123534943
Molecular FormulaC21H21FN2O4
Molecular Weight384.41 g/mol
Exact Mass384.15
IUPAC Name(4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESCON=C(CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H21FN2O4/c1-27-23-18(15-10-12-17(22)13-11-15)8-5-9-20(25)24-19(14-28-21(24)26)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3/t19-/m1/s1
InChIKeyXXZHJJACHSIOTC-LJQANCHMSA-N
XLogP4.07
TPSA68.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-3-(4-fluorophenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 6619660
(S,Z)-3-(5-(4-fluorophenyl)pent-4-enoyl)-4-phenyloxazolidin-2-one
CID 49840895
(4S)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
CID 10267335
(4R)-3-[(2R)-2-benzyl-3,3,3-trifluoropropanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 101535125
(4R)-4-phenyl-3-[(2R)-3,3,3-trifluoro-2-phenylpropanoyl]-1,3-oxazolidin-2-one
CID 101535126
(4R)-3-[(2R)-2-cyclohexyl-3,3,3-trifluoropropanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 101535127
(4S)-3-[(2S)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one
CID 138978333
(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one
CID 139044600
N-[(3-Fluorophenyl)methyl]-N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-YL]methyl}cyclopentanecarboxamide
CID 45977202
beta-(R)-(2-fluorophenyl)-gamma,2-dioxo-4(R)-phenyl-3-oxazolidinebutyronitrile
CID 11089040
3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone
CID 11150697
(4S)-4-benzyl-3-[(5S)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-5,5-dimethyl-1,3-oxazolidin-2-one
CID 15537175

Frequently Asked Questions

What is the IUPAC name of (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one (CID 123534943) is (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one is CON=C(CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is XXZHJJACHSIOTC-LJQANCHMSA-N. The full InChI is InChI=1S/C21H21FN2O4/c1-27-23-18(15-10-12-17(22)13-11-15)8-5-9-20(25)24-19(14-28-21(24)26)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9,14H2,1H3/t19-/m1/s1.
What are the key properties of (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one?
(4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 384.41 g/mol, XLogP of 4.07, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-[5-(4-fluorophenyl)-5-methoxyiminopentanoyl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 123534943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).