7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole

C21H16F3N3O4 — CID 118162017

IUPAC7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole
SMILESCOc1cc(-c2ccc(OC(F)(F)F)cc2C)cc2c(OCc3ncccn3)noc12
InChIInChI=1S/C21H16F3N3O4/c1-12-8-14(30-21(22,23)24)4-5-15(12)13-9-16-19(17(10-13)28-2)31-27-20(16)29-11-18-25-6-3-7-26-18/h3-10H,11H2,1-2H3
InChIKeyNARIBZSUKQWVJJ-UHFFFAOYSA-N
MW431.37 g/mol
LogP5.08
Rot. Bonds6

About 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole

7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole (PubChem CID 118162017) has the molecular formula C21H16F3N3O4 and a molecular weight of 431.37 g/mol. Its IUPAC name is 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole.

Molecular Properties

Compound Name7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole
PubChem CID118162017
Molecular FormulaC21H16F3N3O4
Molecular Weight431.37 g/mol
Exact Mass431.11
IUPAC Name7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole
SMILESCOc1cc(-c2ccc(OC(F)(F)F)cc2C)cc2c(OCc3ncccn3)noc12
InChIInChI=1S/C21H16F3N3O4/c1-12-8-14(30-21(22,23)24)4-5-15(12)13-9-16-19(17(10-13)28-2)31-27-20(16)29-11-18-25-6-3-7-26-18/h3-10H,11H2,1-2H3
InChIKeyNARIBZSUKQWVJJ-UHFFFAOYSA-N
XLogP5.08
TPSA79.50 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.37
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole 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 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole?
The IUPAC name of 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole (CID 118162017) is 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole.
What is the SMILES notation for 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole?
The canonical SMILES for 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole is COc1cc(-c2ccc(OC(F)(F)F)cc2C)cc2c(OCc3ncccn3)noc12.
What is the InChIKey of 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole?
The InChIKey is NARIBZSUKQWVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N3O4/c1-12-8-14(30-21(22,23)24)4-5-15(12)13-9-16-19(17(10-13)28-2)31-27-20(16)29-11-18-25-6-3-7-26-18/h3-10H,11H2,1-2H3.
What are the key properties of 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole?
7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole has a molecular weight of 431.37 g/mol, XLogP of 5.08, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(pyrimidin-2-ylmethoxy)-1,2-benzoxazole is sourced from PubChem (CID 118162017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).