7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

C19H15F3O4 — CID 11200014

IUPAC7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
SMILESCc1ccc(C)c(Oc2ccc3c(c2)OC(C(F)(F)F)C(C(=O)O)=C3)c1
InChIInChI=1S/C19H15F3O4/c1-10-3-4-11(2)15(7-10)25-13-6-5-12-8-14(18(23)24)17(19(20,21)22)26-16(12)9-13/h3-9,17H,1-2H3,(H,23,24)
InChIKeyRQDPUQLFTORJPW-UHFFFAOYSA-N
MW364.32 g/mol
LogP4.89
Rot. Bonds3

About 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid (PubChem CID 11200014) has the molecular formula C19H15F3O4 and a molecular weight of 364.32 g/mol. Its IUPAC name is 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid.

Molecular Properties

Compound Name7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
PubChem CID11200014
Molecular FormulaC19H15F3O4
Molecular Weight364.32 g/mol
Exact Mass364.09
IUPAC Name7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
SMILESCc1ccc(C)c(Oc2ccc3c(c2)OC(C(F)(F)F)C(C(=O)O)=C3)c1
InChIInChI=1S/C19H15F3O4/c1-10-3-4-11(2)15(7-10)25-13-6-5-12-8-14(18(23)24)17(19(20,21)22)26-16(12)9-13/h3-9,17H,1-2H3,(H,23,24)
InChIKeyRQDPUQLFTORJPW-UHFFFAOYSA-N
XLogP4.89
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.32
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid 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-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
The IUPAC name of 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid (CID 11200014) is 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid.
What is the SMILES notation for 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
The canonical SMILES for 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid is Cc1ccc(C)c(Oc2ccc3c(c2)OC(C(F)(F)F)C(C(=O)O)=C3)c1.
What is the InChIKey of 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
The InChIKey is RQDPUQLFTORJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3O4/c1-10-3-4-11(2)15(7-10)25-13-6-5-12-8-14(18(23)24)17(19(20,21)22)26-16(12)9-13/h3-9,17H,1-2H3,(H,23,24).
What are the key properties of 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid has a molecular weight of 364.32 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,5-dimethylphenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid is sourced from PubChem (CID 11200014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).