5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine

C15H9BrF2N2O — CID 66198773

IUPAC5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccc(Br)cc2F)c1-c1cccc(F)c1
InChIInChI=1S/C15H9BrF2N2O/c16-9-4-5-11(12(18)7-9)14-13(15(19)20-21-14)8-2-1-3-10(17)6-8/h1-7H,(H2,19,20)
InChIKeyKRAAQRNNDATYSK-UHFFFAOYSA-N
MW351.15 g/mol
LogP4.63
Rot. Bonds2

About 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine

5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine (PubChem CID 66198773) has the molecular formula C15H9BrF2N2O and a molecular weight of 351.15 g/mol. Its IUPAC name is 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
PubChem CID66198773
Molecular FormulaC15H9BrF2N2O
Molecular Weight351.15 g/mol
Exact Mass349.99
IUPAC Name5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccc(Br)cc2F)c1-c1cccc(F)c1
InChIInChI=1S/C15H9BrF2N2O/c16-9-4-5-11(12(18)7-9)14-13(15(19)20-21-14)8-2-1-3-10(17)6-8/h1-7H,(H2,19,20)
InChIKeyKRAAQRNNDATYSK-UHFFFAOYSA-N
XLogP4.63
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.15
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-bromo-2-chlorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 66199777
5-(2-bromo-6-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 114561326
5-(5-fluoro-2-methylphenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 66197977
5-(3,4-difluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 66198579
4-(3-fluorophenyl)-5-(2-methylfuran-3-yl)-1,2-oxazol-3-amine
CID 66198177
5-(2,6-dichlorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 66198577
5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine
CID 66199097
4-(3-bromophenyl)-5-(2-chloro-6-fluorophenyl)-1,2-oxazol-3-amine
CID 66200850
4-(2,4-difluorophenyl)-5-phenyl-1,2-oxazol-3-amine
CID 66204007
5-(5-bromo-2-fluorophenyl)-4-(4-methylphenyl)-1,2-oxazol-3-amine
CID 66198471
5-(5-chloro-2-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine
CID 66197900
4-(3-bromophenyl)-5-(2,3-dichlorophenyl)-1,2-oxazol-3-amine
CID 66198644

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine (CID 66198773) is 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine is Nc1noc(-c2ccc(Br)cc2F)c1-c1cccc(F)c1.
What is the InChIKey of 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine?
The InChIKey is KRAAQRNNDATYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrF2N2O/c16-9-4-5-11(12(18)7-9)14-13(15(19)20-21-14)8-2-1-3-10(17)6-8/h1-7H,(H2,19,20).
What are the key properties of 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine?
5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine has a molecular weight of 351.15 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromo-2-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66198773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).