N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide

C17H16N2O2 — CID 25010935

IUPACN-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2=N[C@H](c3ccccc3)CO2)cc1
InChIInChI=1S/C17H16N2O2/c1-12(20)18-15-9-7-14(8-10-15)17-19-16(11-21-17)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,18,20)/t16-/m0/s1
InChIKeyCORHGWBOIMDSEN-INIZCTEOSA-N
MW280.33 g/mol
LogP3.16
Rot. Bonds3

About N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide

N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide (PubChem CID 25010935) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide
PubChem CID25010935
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2=N[C@H](c3ccccc3)CO2)cc1
InChIInChI=1S/C17H16N2O2/c1-12(20)18-15-9-7-14(8-10-15)17-19-16(11-21-17)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,18,20)/t16-/m0/s1
InChIKeyCORHGWBOIMDSEN-INIZCTEOSA-N
XLogP3.16
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-3-[4-[(3,4,5-trifluorophenyl)methylsulfamoyl]phenyl]urea
CID 11342235
[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methyl prop-2-enoate
CID 102392386
(4R)-4-phenyl-2-[5-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole
CID 166067950
4-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)aniline
CID 89120771
N-(4-phenylphenyl)acetamide
CID 19998
2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 12005265
N-[4-[(5S)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenyl]acetamide
CID 95861300
N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]acetamide
CID 53298016
(4S)-2-[2-(4-tert-butylphenyl)phenyl]-4-phenyl-4,5-dihydro-1,3-oxazole
CID 138551056
CID 72964471
CID 72964471
ethyl 2-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]acetate
CID 18971687
(2,4-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-yl) N-(3,4-dichlorophenyl)carbamate
CID 14650637

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide?
The IUPAC name of N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide (CID 25010935) is N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide is CC(=O)Nc1ccc(C2=N[C@H](c3ccccc3)CO2)cc1.
What is the InChIKey of N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide?
The InChIKey is CORHGWBOIMDSEN-INIZCTEOSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12(20)18-15-9-7-14(8-10-15)17-19-16(11-21-17)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,18,20)/t16-/m0/s1.
What are the key properties of N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide?
N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide is sourced from PubChem (CID 25010935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).