N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide

C18H14FN3O3 — CID 110650555

IUPACN-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cnoc2-c2ccc(F)cc2)c1
InChIInChI=1S/C18H14FN3O3/c1-11(23)21-14-3-2-4-15(9-14)22-18(24)16-10-20-25-17(16)12-5-7-13(19)8-6-12/h2-10H,1H3,(H,21,23)(H,22,24)
InChIKeyAWGBSZANVQXLDS-UHFFFAOYSA-N
MW339.33 g/mol
LogP3.69
Rot. Bonds4

About N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide

N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide (PubChem CID 110650555) has the molecular formula C18H14FN3O3 and a molecular weight of 339.33 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
PubChem CID110650555
Molecular FormulaC18H14FN3O3
Molecular Weight339.33 g/mol
Exact Mass339.10
IUPAC NameN-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cnoc2-c2ccc(F)cc2)c1
InChIInChI=1S/C18H14FN3O3/c1-11(23)21-14-3-2-4-15(9-14)22-18(24)16-10-20-25-17(16)12-5-7-13(19)8-6-12/h2-10H,1H3,(H,21,23)(H,22,24)
InChIKeyAWGBSZANVQXLDS-UHFFFAOYSA-N
XLogP3.69
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.33
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110650232
N-[4-(dimethylamino)phenyl]-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110650714
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110410101
N-(4-cyanophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110651346
N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110647434
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
N-[1-(4-fluorophenyl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 59170223
N-[3-(4-fluoroanilino)phenyl]acetamide
CID 82536071
N-(3-acetylphenyl)-3-(4-fluorophenyl)-2,1-benzoxazole-5-carboxamide
CID 46350554
5-(4-fluorophenyl)-1,2-oxazol-4-amine
CID 82410181
N-(2-methylphenyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 110649553
N-(3-acetamidophenyl)-2-chloro-7-fluoroquinoline-3-carboxamide
CID 110299194

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide (CID 110650555) is N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide is CC(=O)Nc1cccc(NC(=O)c2cnoc2-c2ccc(F)cc2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is AWGBSZANVQXLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O3/c1-11(23)21-14-3-2-4-15(9-14)22-18(24)16-10-20-25-17(16)12-5-7-13(19)8-6-12/h2-10H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 339.33 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110650555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).