N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C23H19N3O2 — CID 55457295

IUPACN-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1coc(-c2ccccc2)n1)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C23H19N3O2/c27-22(15-21-16-28-23(26-21)17-7-3-1-4-8-17)25-20-13-11-19(12-14-20)24-18-9-5-2-6-10-18/h1-14,16,24H,15H2,(H,25,27)
InChIKeyASJKXGXMSJHMHQ-UHFFFAOYSA-N
MW369.42 g/mol
LogP5.27
Rot. Bonds6

About N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 55457295) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID55457295
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1coc(-c2ccccc2)n1)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C23H19N3O2/c27-22(15-21-16-28-23(26-21)17-7-3-1-4-8-17)25-20-13-11-19(12-14-20)24-18-9-5-2-6-10-18/h1-14,16,24H,15H2,(H,25,27)
InChIKeyASJKXGXMSJHMHQ-UHFFFAOYSA-N
XLogP5.27
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.42
LogP ≤ 55.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427929
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
N-(3,5-difluorophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34169541
N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34802338
N,N-diethyl-4-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
CID 34318469
N-[3-[(dimethylamino)methyl]phenyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 86932024
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449308
N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34304284
methyl 2-chloro-5-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoate
CID 38239776
2-(2-phenyl-1,3-oxazol-4-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888893
ethyl 3-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoate
CID 51262315
N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34805925

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 55457295) is N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is O=C(Cc1coc(-c2ccccc2)n1)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is ASJKXGXMSJHMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-22(15-21-16-28-23(26-21)17-7-3-1-4-8-17)25-20-13-11-19(12-14-20)24-18-9-5-2-6-10-18/h1-14,16,24H,15H2,(H,25,27).
What are the key properties of N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 369.42 g/mol, XLogP of 5.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 55457295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).