2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide

C18H16N2O3 — CID 111536667

IUPAC2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESO=C(NCc1ncc(-c2ccccc2)o1)C(O)c1ccccc1
InChIInChI=1S/C18H16N2O3/c21-17(14-9-5-2-6-10-14)18(22)20-12-16-19-11-15(23-16)13-7-3-1-4-8-13/h1-11,17,21H,12H2,(H,20,22)
InChIKeyUUKHTAXVPDUYHB-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.69
Rot. Bonds5

About 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide

2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 111536667) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID111536667
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESO=C(NCc1ncc(-c2ccccc2)o1)C(O)c1ccccc1
InChIInChI=1S/C18H16N2O3/c21-17(14-9-5-2-6-10-14)18(22)20-12-16-19-11-15(23-16)13-7-3-1-4-8-13/h1-11,17,21H,12H2,(H,20,22)
InChIKeyUUKHTAXVPDUYHB-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]propanamide
CID 99626152
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
1-(2-methylsulfanylphenyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 87007829
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 24957460
1-[(1-hydroxycyclohexyl)methyl]-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 110936606
1-(5,5-dimethylhexyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 86890674
3-acetamido-4-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
CID 86991406
2-methyl-1-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]methyl]-3-(1-phenylethyl)guanidine
CID 111545973
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2-(pyridin-4-ylmethylsulfanyl)acetamide
CID 87045240
5-methyl-1-(2-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyrazole-4-carboxamide
CID 71889400
2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 82130126
5-ethyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1H-pyrazole-3-carboxamide
CID 78876396

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide (CID 111536667) is 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide is O=C(NCc1ncc(-c2ccccc2)o1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is UUKHTAXVPDUYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c21-17(14-9-5-2-6-10-14)18(22)20-12-16-19-11-15(23-16)13-7-3-1-4-8-13/h1-11,17,21H,12H2,(H,20,22).
What are the key properties of 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide?
2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 308.34 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 111536667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).