5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole

C15H12BrNO — CID 11358545

IUPAC5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole
SMILESBrc1ccc(C2CC(c3ccccc3)=NO2)cc1
InChIInChI=1S/C15H12BrNO/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-9,15H,10H2
InChIKeyOKWQJFAGFDTLEF-UHFFFAOYSA-N
MW302.17 g/mol
LogP4.31
Rot. Bonds2

About 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole

5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole (PubChem CID 11358545) has the molecular formula C15H12BrNO and a molecular weight of 302.17 g/mol. Its IUPAC name is 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole
PubChem CID11358545
Molecular FormulaC15H12BrNO
Molecular Weight302.17 g/mol
Exact Mass301.01
IUPAC Name5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole
SMILESBrc1ccc(C2CC(c3ccccc3)=NO2)cc1
InChIInChI=1S/C15H12BrNO/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-9,15H,10H2
InChIKeyOKWQJFAGFDTLEF-UHFFFAOYSA-N
XLogP4.31
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.17
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Isoxazole, 4,5-dihydro-3,5-diphenyl-
CID 98238
3-Benzyl-5-phenyl-4,5-dihydro-1,2-oxazole
CID 15470983
N-[(4-bromophenyl)methoxy]-1-(3,4-difluorophenyl)ethanimine
CID 2799914
5-Phenyl-3-(3-phenylpropyl)-4,5-dihydro-1,2-oxazole
CID 15445647
5-Phenyl-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole
CID 44585631
(Z)-N-[(4-bromophenyl)methoxy]-1-(3,4-difluorophenyl)ethanimine
CID 5712859
3,5-Bis(4-fluorophenyl)-4,5-dihydroisoxazole
CID 11357385
3-(4-Fluorophenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
CID 102359870
3-(4-Bromophenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
CID 15121531
(E)-N-[(4-bromophenyl)methoxy]-1-(3,4-difluorophenyl)ethanimine
CID 9583132
(5R)-5-(4-bromophenyl)-3-phenyl-5-(trifluoromethyl)-4H-1,2-oxazole
CID 46928532
3-(4-Bromophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole
CID 4334499

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole?
The IUPAC name of 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole (CID 11358545) is 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole?
The canonical SMILES for 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole is Brc1ccc(C2CC(c3ccccc3)=NO2)cc1.
What is the InChIKey of 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole?
The InChIKey is OKWQJFAGFDTLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrNO/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-9,15H,10H2.
What are the key properties of 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole?
5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole has a molecular weight of 302.17 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 11358545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).