3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide

C18H16N2O3 — CID 155384809

IUPAC3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide
SMILESO=C(CCc1c(-c2ccccc2)noc1-c1ccccc1)NO
InChIInChI=1S/C18H16N2O3/c21-16(19-22)12-11-15-17(13-7-3-1-4-8-13)20-23-18(15)14-9-5-2-6-10-14/h1-10,22H,11-12H2,(H,19,21)
InChIKeyIBOMOWMNLYYEIR-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.45
Rot. Bonds5

About 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide

3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide (PubChem CID 155384809) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide.

Molecular Properties

Compound Name3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide
PubChem CID155384809
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide
SMILESO=C(CCc1c(-c2ccccc2)noc1-c1ccccc1)NO
InChIInChI=1S/C18H16N2O3/c21-16(19-22)12-11-15-17(13-7-3-1-4-8-13)20-23-18(15)14-9-5-2-6-10-14/h1-10,22H,11-12H2,(H,19,21)
InChIKeyIBOMOWMNLYYEIR-UHFFFAOYSA-N
XLogP3.45
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-3-(1,3,5-triphenylpyrazol-4-yl)propanamide
CID 155384804
4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)butanamide
CID 123973953
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
[5-(4-chlorophenyl)-3-phenyl-1,2-oxazol-4-yl]methanol
CID 131868430
N-hydroxy-7-[5-(4-hydroxyphenyl)-4-phenyl-1,3-oxazol-2-yl]heptanamide
CID 11501784
benzene;formic acid;N-hydroxy-3-phenylpropanamide
CID 174900807
[5-phenyl-3-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methanol
CID 131868158
[3-phenyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methanol
CID 131866937
N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
CID 22986796
N-hydroxy-6-(5-methyl-4-phenyl-1,3-oxazol-2-yl)hexanamide
CID 11616233
3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol
CID 90029446
5-(3-phenylpropanoylamino)-3-pyridin-4-yl-1,2-oxazole-4-carboxylic acid
CID 142773973

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide?
The IUPAC name of 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide (CID 155384809) is 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide.
What is the SMILES notation for 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide?
The canonical SMILES for 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide is O=C(CCc1c(-c2ccccc2)noc1-c1ccccc1)NO.
What is the InChIKey of 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide?
The InChIKey is IBOMOWMNLYYEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c21-16(19-22)12-11-15-17(13-7-3-1-4-8-13)20-23-18(15)14-9-5-2-6-10-14/h1-10,22H,11-12H2,(H,19,21).
What are the key properties of 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide?
3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide has a molecular weight of 308.34 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diphenyl-1,2-oxazol-4-yl)-N-hydroxypropanamide is sourced from PubChem (CID 155384809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).