(4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole

C16H12F3NO2 — CID 146025934

IUPAC(4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole
SMILESFC(F)(F)Oc1ccc([C@@H]2COC(c3ccccc3)=N2)cc1
InChIInChI=1S/C16H12F3NO2/c17-16(18,19)22-13-8-6-11(7-9-13)14-10-21-15(20-14)12-4-2-1-3-5-12/h1-9,14H,10H2/t14-/m0/s1
InChIKeyFNZYCNQCMIFXQW-AWEZNQCLSA-N
MW307.27 g/mol
LogP4.10
Rot. Bonds3

About (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole

(4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole (PubChem CID 146025934) has the molecular formula C16H12F3NO2 and a molecular weight of 307.27 g/mol. Its IUPAC name is (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole
PubChem CID146025934
Molecular FormulaC16H12F3NO2
Molecular Weight307.27 g/mol
Exact Mass307.08
IUPAC Name(4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole
SMILESFC(F)(F)Oc1ccc([C@@H]2COC(c3ccccc3)=N2)cc1
InChIInChI=1S/C16H12F3NO2/c17-16(18,19)22-13-8-6-11(7-9-13)14-10-21-15(20-14)12-4-2-1-3-5-12/h1-9,14H,10H2/t14-/m0/s1
InChIKeyFNZYCNQCMIFXQW-AWEZNQCLSA-N
XLogP4.10
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.27
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-2-phenyl-4-[4-(trifluoromethoxy)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

Related Compounds

2-(4-Methoxyphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
CID 9547841
N-(4-Methoxy-benzyl)-4-trifluoromethoxy-benzamidine
CID 44374667
4-(4-Decoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole
CID 15007800
4-(4-Phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 59323741
4-[4-(Trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 59323770
2-(4-Methoxyphenyl)-4-phenyl-4,5-dihydrooxazole
CID 17756908
(4S)-4-benzyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1,3-oxazole
CID 102142829
[4-(Difluoromethoxy)phenyl](phenyl)methanamine
CID 4962202
Benzylimidobis(p-methoxyphenyl)methane
CID 68233
Benzylamine, p-methoxy-N-(p-methoxybenzylidene)-
CID 578709
2-(2,6-Difluorophenyl)-4-(4-ethoxyphenyl)-4,5-dihydro-1,3-oxazole
CID 14853219
2-(2,6-Difluorophenyl)-4-(4-propan-2-yloxyphenyl)-4,5-dihydro-1,3-oxazole
CID 14853245

Frequently Asked Questions

What is the IUPAC name of (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole (CID 146025934) is (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole is FC(F)(F)Oc1ccc([C@@H]2COC(c3ccccc3)=N2)cc1.
What is the InChIKey of (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole?
The InChIKey is FNZYCNQCMIFXQW-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H12F3NO2/c17-16(18,19)22-13-8-6-11(7-9-13)14-10-21-15(20-14)12-4-2-1-3-5-12/h1-9,14H,10H2/t14-/m0/s1.
What are the key properties of (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole?
(4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole has a molecular weight of 307.27 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-phenyl-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 146025934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).