N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide

C23H16F2N2O2 — CID 55554036

IUPACN-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2-c2ncc(-c3ccccc3F)o2)c(F)c1
InChIInChI=1S/C23H16F2N2O2/c1-14-10-11-20(19(25)12-14)27-22(28)15-6-2-3-7-16(15)23-26-13-21(29-23)17-8-4-5-9-18(17)24/h2-13H,1H3,(H,27,28)
InChIKeyUWSLTTPCKALZHN-UHFFFAOYSA-N
MW390.39 g/mol
LogP5.85
Rot. Bonds4

About N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide

N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide (PubChem CID 55554036) has the molecular formula C23H16F2N2O2 and a molecular weight of 390.39 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
PubChem CID55554036
Molecular FormulaC23H16F2N2O2
Molecular Weight390.39 g/mol
Exact Mass390.12
IUPAC NameN-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2-c2ncc(-c3ccccc3F)o2)c(F)c1
InChIInChI=1S/C23H16F2N2O2/c1-14-10-11-20(19(25)12-14)27-22(28)15-6-2-3-7-16(15)23-26-13-21(29-23)17-8-4-5-9-18(17)24/h2-13H,1H3,(H,27,28)
InChIKeyUWSLTTPCKALZHN-UHFFFAOYSA-N
XLogP5.85
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.39
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-3-nitrophenyl)benzamide
CID 52730959
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N'-(2-hydroxybenzoyl)benzohydrazide
CID 36762830
2-[5-(3-bromophenyl)-1,3-oxazol-2-yl]-N-(2-fluorophenyl)benzamide
CID 100510992
N-(2-fluorophenyl)-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100502310
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)benzamide
CID 36656774
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)benzamide
CID 154833789
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
CID 36809766
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 55955505
N-butan-2-yl-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 42945534
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(3-methylbutyl)benzamide
CID 36744321
N-[3-(dimethylsulfamoyl)phenyl]-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 36753836
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 36806197

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide (CID 55554036) is N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide is Cc1ccc(NC(=O)c2ccccc2-c2ncc(-c3ccccc3F)o2)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide?
The InChIKey is UWSLTTPCKALZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F2N2O2/c1-14-10-11-20(19(25)12-14)27-22(28)15-6-2-3-7-16(15)23-26-13-21(29-23)17-8-4-5-9-18(17)24/h2-13H,1H3,(H,27,28).
What are the key properties of N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide?
N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide has a molecular weight of 390.39 g/mol, XLogP of 5.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide is sourced from PubChem (CID 55554036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).