N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide

C20H20N2O2 — CID 71085680

IUPACN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide
SMILESO=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)C1CCC1
InChIInChI=1S/C20H20N2O2/c23-18(15-12-7-13-15)22-20-17(14-8-3-1-4-9-14)21-19(24-20)16-10-5-2-6-11-16/h1-6,8-11,15,19,21H,7,12-13H2,(H,22,23)
InChIKeyYBQXWVBEOMXEAR-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.55
Rot. Bonds4

About N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide

N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide (PubChem CID 71085680) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide
PubChem CID71085680
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide
SMILESO=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)C1CCC1
InChIInChI=1S/C20H20N2O2/c23-18(15-12-7-13-15)22-20-17(14-8-3-1-4-9-14)21-19(24-20)16-10-5-2-6-11-16/h1-6,8-11,15,19,21H,7,12-13H2,(H,22,23)
InChIKeyYBQXWVBEOMXEAR-UHFFFAOYSA-N
XLogP3.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide?
The IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide (CID 71085680) is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide is O=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)C1CCC1.
What is the InChIKey of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide?
The InChIKey is YBQXWVBEOMXEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-18(15-12-7-13-15)22-20-17(14-8-3-1-4-9-14)21-19(24-20)16-10-5-2-6-11-16/h1-6,8-11,15,19,21H,7,12-13H2,(H,22,23).
What are the key properties of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide?
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide has a molecular weight of 320.39 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclobutanecarboxamide is sourced from PubChem (CID 71085680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).