(4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole

C16H11F3N2O3 — CID 57331151

IUPAC(4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole
SMILESO=[N+]([O-])[C@H]1C(c2ccccc2)=NO[C@]1(c1ccccc1)C(F)(F)F
InChIInChI=1S/C16H11F3N2O3/c17-16(18,19)15(12-9-5-2-6-10-12)14(21(22)23)13(20-24-15)11-7-3-1-4-8-11/h1-10,14H/t14-,15-/m0/s1
InChIKeyGLNOWCCGAUBJGF-GJZGRUSLSA-N
MW336.27 g/mol
LogP3.52
Rot. Bonds3

About (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole

(4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole (PubChem CID 57331151) has the molecular formula C16H11F3N2O3 and a molecular weight of 336.27 g/mol. Its IUPAC name is (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole.

Molecular Properties

Compound Name(4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole
PubChem CID57331151
Molecular FormulaC16H11F3N2O3
Molecular Weight336.27 g/mol
Exact Mass336.07
IUPAC Name(4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole
SMILESO=[N+]([O-])[C@H]1C(c2ccccc2)=NO[C@]1(c1ccccc1)C(F)(F)F
InChIInChI=1S/C16H11F3N2O3/c17-16(18,19)15(12-9-5-2-6-10-12)14(21(22)23)13(20-24-15)11-7-3-1-4-8-11/h1-10,14H/t14-,15-/m0/s1
InChIKeyGLNOWCCGAUBJGF-GJZGRUSLSA-N
XLogP3.52
TPSA64.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.27
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole?
The IUPAC name of (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole (CID 57331151) is (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole.
What is the SMILES notation for (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole?
The canonical SMILES for (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole is O=[N+]([O-])[C@H]1C(c2ccccc2)=NO[C@]1(c1ccccc1)C(F)(F)F.
What is the InChIKey of (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole?
The InChIKey is GLNOWCCGAUBJGF-GJZGRUSLSA-N. The full InChI is InChI=1S/C16H11F3N2O3/c17-16(18,19)15(12-9-5-2-6-10-12)14(21(22)23)13(20-24-15)11-7-3-1-4-8-11/h1-10,14H/t14-,15-/m0/s1.
What are the key properties of (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole?
(4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole has a molecular weight of 336.27 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-4-nitro-3,5-diphenyl-5-(trifluoromethyl)-4H-1,2-oxazole is sourced from PubChem (CID 57331151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).