N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide

C17H14N2O2 — CID 54014834

IUPACN-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1-c1ccccc1)Nc1ncco1
InChIInChI=1S/C17H14N2O2/c20-16(19-17-18-10-11-21-17)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-11H,12H2,(H,18,19,20)
InChIKeyKUXFHECIPVGKTD-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.52
Rot. Bonds4

About N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide

N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide (PubChem CID 54014834) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide
PubChem CID54014834
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1-c1ccccc1)Nc1ncco1
InChIInChI=1S/C17H14N2O2/c20-16(19-17-18-10-11-21-17)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-11H,12H2,(H,18,19,20)
InChIKeyKUXFHECIPVGKTD-UHFFFAOYSA-N
XLogP3.52
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(S)-2-(4-chlorophenyl)-3-methyl-N-(oxazol-2-yl)butanamide
CID 46226162
2-methyl-N-(1,3-oxazol-2-yl)benzamide
CID 118707930
1-Oxazol-2-yl-3-phenethyl-urea
CID 482071
N-(1,3-oxazol-2-yl)propanamide;trifluoromethylbenzene
CID 70489067
4,4,4-trifluoro-N-(1,3-oxazol-2-yl)-3-phenylbutanamide
CID 70489070
N-[(Z)-1-amino-3-(1,3-oxazol-2-ylamino)prop-2-enylidene]-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 142372340
2-(2,4-difluorophenyl)-N-[rel-(3R,4S)-3-ethyl-1-(1,3-oxazol-2-yl)-4-piperidinyl]acetamide
CID 166615685
1-(1,3-Oxazol-2-yl)-3-(2-phenylethyl)thiourea
CID 121008642
N-(5-Ethyl-oxazol-2-yl)-2,2-diphenyl-acetamide
CID 9796553
N-(5-Methyl-oxazol-2-yl)-2,2-diphenyl-acetamide
CID 9839009
3-(Methylamino)-1-(1,3-oxazol-2-yl)-7-phenylazepan-2-one
CID 20798969
N-(1,3-oxazol-2-yl)benzamide
CID 21998776

Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide?
The IUPAC name of N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide (CID 54014834) is N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide.
What is the SMILES notation for N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide?
The canonical SMILES for N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide is O=C(Cc1ccccc1-c1ccccc1)Nc1ncco1.
What is the InChIKey of N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide?
The InChIKey is KUXFHECIPVGKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-16(19-17-18-10-11-21-17)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-11H,12H2,(H,18,19,20).
What are the key properties of N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide?
N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide has a molecular weight of 278.31 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-oxazol-2-yl)-2-(2-phenylphenyl)acetamide is sourced from PubChem (CID 54014834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).