N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide

C24H15Cl2F3N2O3 — CID 139917924

IUPACN-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1O)Nc1oc(-c2ccccc2)nc1-c1c(Cl)cccc1Cl
InChIInChI=1S/C24H15Cl2F3N2O3/c25-16-7-4-8-17(26)20(16)21-23(34-22(31-21)13-5-2-1-3-6-13)30-19(33)11-14-9-10-15(12-18(14)32)24(27,28)29/h1-10,12,32H,11H2,(H,30,33)
InChIKeyUSXQKZZHXJGIDR-UHFFFAOYSA-N
MW507.30 g/mol
LogP7.22
Rot. Bonds5

About N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide

N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide (PubChem CID 139917924) has the molecular formula C24H15Cl2F3N2O3 and a molecular weight of 507.30 g/mol. Its IUPAC name is N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide
PubChem CID139917924
Molecular FormulaC24H15Cl2F3N2O3
Molecular Weight507.30 g/mol
Exact Mass506.04
IUPAC NameN-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1O)Nc1oc(-c2ccccc2)nc1-c1c(Cl)cccc1Cl
InChIInChI=1S/C24H15Cl2F3N2O3/c25-16-7-4-8-17(26)20(16)21-23(34-22(31-21)13-5-2-1-3-6-13)30-19(33)11-14-9-10-15(12-18(14)32)24(27,28)29/h1-10,12,32H,11H2,(H,30,33)
InChIKeyUSXQKZZHXJGIDR-UHFFFAOYSA-N
XLogP7.22
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.30
LogP ≤ 57.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide 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 N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide (CID 139917924) is N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(C(F)(F)F)cc1O)Nc1oc(-c2ccccc2)nc1-c1c(Cl)cccc1Cl.
What is the InChIKey of N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is USXQKZZHXJGIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15Cl2F3N2O3/c25-16-7-4-8-17(26)20(16)21-23(34-22(31-21)13-5-2-1-3-6-13)30-19(33)11-14-9-10-15(12-18(14)32)24(27,28)29/h1-10,12,32H,11H2,(H,30,33).
What are the key properties of N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide?
N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 507.30 g/mol, XLogP of 7.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-[2-hydroxy-4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 139917924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).