N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide

C21H15N3O4 — CID 51327615

IUPACN-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C21H15N3O4/c25-20(17-13-19(28-24-17)14-5-2-1-3-6-14)22-15-8-10-16(11-9-15)23-21(26)18-7-4-12-27-18/h1-13H,(H,22,25)(H,23,26)
InChIKeyUCKGEDHLPGWPRH-UHFFFAOYSA-N
MW373.37 g/mol
LogP4.44
Rot. Bonds5

About N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 51327615) has the molecular formula C21H15N3O4 and a molecular weight of 373.37 g/mol. Its IUPAC name is N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID51327615
Molecular FormulaC21H15N3O4
Molecular Weight373.37 g/mol
Exact Mass373.11
IUPAC NameN-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C21H15N3O4/c25-20(17-13-19(28-24-17)14-5-2-1-3-6-14)22-15-8-10-16(11-9-15)23-21(26)18-7-4-12-27-18/h1-13H,(H,22,25)(H,23,26)
InChIKeyUCKGEDHLPGWPRH-UHFFFAOYSA-N
XLogP4.44
TPSA97.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.37
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-(3-ethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285951
N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093722
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
5-phenyl-N-pyridazin-4-yl-1,2-oxazole-3-carboxamide
CID 154876265
N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285765
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 973870
N-(4-anilinophenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 47048043
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 24532559
dimethyl 5-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 55445915
N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 17011046
N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 110619649

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide (CID 51327615) is N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide is O=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is UCKGEDHLPGWPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O4/c25-20(17-13-19(28-24-17)14-5-2-1-3-6-14)22-15-8-10-16(11-9-15)23-21(26)18-7-4-12-27-18/h1-13H,(H,22,25)(H,23,26).
What are the key properties of N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 373.37 g/mol, XLogP of 4.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 51327615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).