2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide

C24H20N2O3 — CID 100504090

IUPAC2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
SMILESCCOc1ccc(-c2cnc(-c3ccccc3C(=O)Nc3ccccc3)o2)cc1
InChIInChI=1S/C24H20N2O3/c1-2-28-19-14-12-17(13-15-19)22-16-25-24(29-22)21-11-7-6-10-20(21)23(27)26-18-8-4-3-5-9-18/h3-16H,2H2,1H3,(H,26,27)
InChIKeyASFZZWHEIWDWFQ-UHFFFAOYSA-N
MW384.44 g/mol
LogP5.66
Rot. Bonds6

About 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide

2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide (PubChem CID 100504090) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
PubChem CID100504090
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
SMILESCCOc1ccc(-c2cnc(-c3ccccc3C(=O)Nc3ccccc3)o2)cc1
InChIInChI=1S/C24H20N2O3/c1-2-28-19-14-12-17(13-15-19)22-16-25-24(29-22)21-11-7-6-10-20(21)23(27)26-18-8-4-3-5-9-18/h3-16H,2H2,1H3,(H,26,27)
InChIKeyASFZZWHEIWDWFQ-UHFFFAOYSA-N
XLogP5.66
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100504365
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 100504594
N-(3-chlorophenyl)-2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100504316
N-(3-acetylphenyl)-2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100504867
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-(4-sulfamoylphenyl)benzamide
CID 100504854
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]benzoic acid
CID 100503714
N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100500843
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-naphthalen-1-ylbenzamide
CID 100504250
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-prop-2-enylbenzamide
CID 100503847
N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100502272
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-(2-methylpropyl)benzamide
CID 100503798
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 36704097

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide?
The IUPAC name of 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide (CID 100504090) is 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide.
What is the SMILES notation for 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide?
The canonical SMILES for 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide is CCOc1ccc(-c2cnc(-c3ccccc3C(=O)Nc3ccccc3)o2)cc1.
What is the InChIKey of 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide?
The InChIKey is ASFZZWHEIWDWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-2-28-19-14-12-17(13-15-19)22-16-25-24(29-22)21-11-7-6-10-20(21)23(27)26-18-8-4-3-5-9-18/h3-16H,2H2,1H3,(H,26,27).
What are the key properties of 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide?
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide has a molecular weight of 384.44 g/mol, XLogP of 5.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide is sourced from PubChem (CID 100504090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).