2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole

C24H28N2O2 — CID 155297371

IUPAC2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
SMILESCC(CC(C)(C)c1cccc(C2=NCCO2)c1)c1cccc(C2=NCCO2)c1
InChIInChI=1S/C24H28N2O2/c1-17(18-6-4-7-19(14-18)22-25-10-12-27-22)16-24(2,3)21-9-5-8-20(15-21)23-26-11-13-28-23/h4-9,14-15,17H,10-13,16H2,1-3H3
InChIKeyBDVJXLPHMRQLJM-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.71
Rot. Bonds6

About 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole

2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole (PubChem CID 155297371) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
PubChem CID155297371
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
SMILESCC(CC(C)(C)c1cccc(C2=NCCO2)c1)c1cccc(C2=NCCO2)c1
InChIInChI=1S/C24H28N2O2/c1-17(18-6-4-7-19(14-18)22-25-10-12-27-22)16-24(2,3)21-9-5-8-20(15-21)23-26-11-13-28-23/h4-9,14-15,17H,10-13,16H2,1-3H3
InChIKeyBDVJXLPHMRQLJM-UHFFFAOYSA-N
XLogP4.71
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole (CID 155297371) is 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole is CC(CC(C)(C)c1cccc(C2=NCCO2)c1)c1cccc(C2=NCCO2)c1.
What is the InChIKey of 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole?
The InChIKey is BDVJXLPHMRQLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-17(18-6-4-7-19(14-18)22-25-10-12-27-22)16-24(2,3)21-9-5-8-20(15-21)23-26-11-13-28-23/h4-9,14-15,17H,10-13,16H2,1-3H3.
What are the key properties of 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole?
2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole has a molecular weight of 376.50 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-methylpentan-2-yl]phenyl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 155297371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).