N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

C18H15BrN2O2 — CID 16590292

IUPACN-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(Br)c1
InChIInChI=1S/C18H15BrN2O2/c19-14-7-4-8-15(11-14)21-17(22)9-10-18-20-12-16(23-18)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,22)
InChIKeyZQBGDDOVAJPDCJ-UHFFFAOYSA-N
MW371.23 g/mol
LogP4.68
Rot. Bonds5

About N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 16590292) has the molecular formula C18H15BrN2O2 and a molecular weight of 371.23 g/mol. Its IUPAC name is N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID16590292
Molecular FormulaC18H15BrN2O2
Molecular Weight371.23 g/mol
Exact Mass370.03
IUPAC NameN-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(Br)c1
InChIInChI=1S/C18H15BrN2O2/c19-14-7-4-8-15(11-14)21-17(22)9-10-18-20-12-16(23-18)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,22)
InChIKeyZQBGDDOVAJPDCJ-UHFFFAOYSA-N
XLogP4.68
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.23
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dibromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 16591578
3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 55991737
N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 38885502
N-(3-bromophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 29199706
N-(3-acetamidophenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 17422468
N-(5-bromo-2-methoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 55905133
2-methyl-N-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]phenyl]propanamide
CID 41355513
3-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 16590579
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
N-[3-(butylsulfamoyl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 24612056
N-(3-acetamido-4-methoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 33308762
N-(2-chlorophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 16590370

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 16590292) is N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is O=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is ZQBGDDOVAJPDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15BrN2O2/c19-14-7-4-8-15(11-14)21-17(22)9-10-18-20-12-16(23-18)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,22).
What are the key properties of N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 371.23 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 16590292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).