5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine

C15H14BrNO — CID 25023408

IUPAC5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine
SMILESBrc1ccc(C2CCN(c3ccccc3)O2)cc1
InChIInChI=1S/C15H14BrNO/c16-13-8-6-12(7-9-13)15-10-11-17(18-15)14-4-2-1-3-5-14/h1-9,15H,10-11H2
InChIKeyQMXKMSFIWFGYRE-UHFFFAOYSA-N
MW304.19 g/mol
LogP4.33
Rot. Bonds2

About 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine

5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine (PubChem CID 25023408) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine.

Molecular Properties

Compound Name5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine
PubChem CID25023408
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC Name5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine
SMILESBrc1ccc(C2CCN(c3ccccc3)O2)cc1
InChIInChI=1S/C15H14BrNO/c16-13-8-6-12(7-9-13)15-10-11-17(18-15)14-4-2-1-3-5-14/h1-9,15H,10-11H2
InChIKeyQMXKMSFIWFGYRE-UHFFFAOYSA-N
XLogP4.33
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine 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 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine?
The IUPAC name of 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine (CID 25023408) is 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine.
What is the SMILES notation for 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine?
The canonical SMILES for 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine is Brc1ccc(C2CCN(c3ccccc3)O2)cc1.
What is the InChIKey of 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine?
The InChIKey is QMXKMSFIWFGYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c16-13-8-6-12(7-9-13)15-10-11-17(18-15)14-4-2-1-3-5-14/h1-9,15H,10-11H2.
What are the key properties of 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine?
5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine has a molecular weight of 304.19 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-2-phenyl-1,2-oxazolidine is sourced from PubChem (CID 25023408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).