5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole

C24H18F3NO — CID 175236922

IUPAC5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
SMILESCc1oc(-c2ccc(C(F)(F)F)cc2)nc1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H18F3NO/c1-16-22(15-17-7-9-19(10-8-17)18-5-3-2-4-6-18)28-23(29-16)20-11-13-21(14-12-20)24(25,26)27/h2-14H,15H2,1H3
InChIKeyFAOQOOMQKICQTG-UHFFFAOYSA-N
MW393.41 g/mol
LogP6.93
Rot. Bonds4

About 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole

5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole (PubChem CID 175236922) has the molecular formula C24H18F3NO and a molecular weight of 393.41 g/mol. Its IUPAC name is 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
PubChem CID175236922
Molecular FormulaC24H18F3NO
Molecular Weight393.41 g/mol
Exact Mass393.13
IUPAC Name5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
SMILESCc1oc(-c2ccc(C(F)(F)F)cc2)nc1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H18F3NO/c1-16-22(15-17-7-9-19(10-8-17)18-5-3-2-4-6-18)28-23(29-16)20-11-13-21(14-12-20)24(25,26)27/h2-14H,15H2,1H3
InChIKeyFAOQOOMQKICQTG-UHFFFAOYSA-N
XLogP6.93
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.41
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-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-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-carbaldehyde
CID 10667776
2-methyl-3-[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]propanoic acid
CID 10188927
5-methyl-4-(2-naphthalen-1-yloxyethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 151600448
2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]-4-phenylphenol
CID 174428561
(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine
CID 15616431
N-methyl-N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]oxolan-3-amine
CID 45249976
1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]propan-2-one
CID 67695187
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetaldehyde
CID 18984662
5-methyl-2-phenyl-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-oxazole
CID 24623437
4-(4-bromophenyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 10691278
3-chloro-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 51130666
1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]ethanone
CID 10595616

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
The IUPAC name of 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole (CID 175236922) is 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole.
What is the SMILES notation for 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
The canonical SMILES for 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole is Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
The InChIKey is FAOQOOMQKICQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3NO/c1-16-22(15-17-7-9-19(10-8-17)18-5-3-2-4-6-18)28-23(29-16)20-11-13-21(14-12-20)24(25,26)27/h2-14H,15H2,1H3.
What are the key properties of 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole has a molecular weight of 393.41 g/mol, XLogP of 6.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[(4-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole is sourced from PubChem (CID 175236922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).