1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane

C33H35N3O — CID 142019585

IUPAC1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane
SMILESCC.CNNC(C)(C)c1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1
InChIInChI=1S/C31H29N3O.C2H6/c1-31(2,34-32-3)25-18-12-17-24(21-25)26-19-10-11-20-27(26)30-33-28(22-13-6-4-7-14-22)29(35-30)23-15-8-5-9-16-23;1-2/h4-21,32,34H,1-3H3;1-2H3
InChIKeyHDZSPTJCQFGWRT-UHFFFAOYSA-N
MW489.66 g/mol
LogP8.33
Rot. Bonds7

About 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane

1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane (PubChem CID 142019585) has the molecular formula C33H35N3O and a molecular weight of 489.66 g/mol. Its IUPAC name is 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane.

Molecular Properties

Compound Name1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane
PubChem CID142019585
Molecular FormulaC33H35N3O
Molecular Weight489.66 g/mol
Exact Mass489.28
IUPAC Name1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane
SMILESCC.CNNC(C)(C)c1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1
InChIInChI=1S/C31H29N3O.C2H6/c1-31(2,34-32-3)25-18-12-17-24(21-25)26-19-10-11-20-27(26)30-33-28(22-13-6-4-7-14-22)29(35-30)23-15-8-5-9-16-23;1-2/h4-21,32,34H,1-3H3;1-2H3
InChIKeyHDZSPTJCQFGWRT-UHFFFAOYSA-N
XLogP8.33
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.66
LogP ≤ 58.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane 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 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane?
The IUPAC name of 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane (CID 142019585) is 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane.
What is the SMILES notation for 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane?
The canonical SMILES for 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane is CC.CNNC(C)(C)c1cccc(-c2ccccc2-c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1.
What is the InChIKey of 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane?
The InChIKey is HDZSPTJCQFGWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29N3O.C2H6/c1-31(2,34-32-3)25-18-12-17-24(21-25)26-19-10-11-20-27(26)30-33-28(22-13-6-4-7-14-22)29(35-30)23-15-8-5-9-16-23;1-2/h4-21,32,34H,1-3H3;1-2H3.
What are the key properties of 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane?
1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane has a molecular weight of 489.66 g/mol, XLogP of 8.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenyl]propan-2-yl]-2-methylhydrazine;ethane is sourced from PubChem (CID 142019585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).