7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene

C18H14F4O2 — CID 141098150

IUPAC7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene
SMILESCc1ccc(F)c(Oc2ccc3c(c2C)OC(C(F)(F)F)C=C3)c1
InChIInChI=1S/C18H14F4O2/c1-10-3-6-13(19)15(9-10)23-14-7-4-12-5-8-16(18(20,21)22)24-17(12)11(14)2/h3-9,16H,1-2H3
InChIKeyWOMKVOKGPUUAQG-UHFFFAOYSA-N
MW338.30 g/mol
LogP5.57
Rot. Bonds2

About 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene

7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene (PubChem CID 141098150) has the molecular formula C18H14F4O2 and a molecular weight of 338.30 g/mol. Its IUPAC name is 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene.

Molecular Properties

Compound Name7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene
PubChem CID141098150
Molecular FormulaC18H14F4O2
Molecular Weight338.30 g/mol
Exact Mass338.09
IUPAC Name7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene
SMILESCc1ccc(F)c(Oc2ccc3c(c2C)OC(C(F)(F)F)C=C3)c1
InChIInChI=1S/C18H14F4O2/c1-10-3-6-13(19)15(9-10)23-14-7-4-12-5-8-16(18(20,21)22)24-17(12)11(14)2/h3-9,16H,1-2H3
InChIKeyWOMKVOKGPUUAQG-UHFFFAOYSA-N
XLogP5.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.30
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene 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

7-(2-chloro-4,5-dimethylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene
CID 141097906
(2R)-2-(trifluoromethyl)-7-(2,3,5-trimethylphenoxy)-2H-chromene
CID 141098201
(2S)-6-(4-methoxyphenoxy)-2-(trifluoromethyl)-2H-chromene
CID 141004210
2-(2-fluoro-5-methylphenoxy)-5-iodoaniline
CID 66080579
2-[4-(chloromethyl)-2-fluorophenoxy]-1-fluoro-4-methylbenzene
CID 64856384
5-chloro-2-(2-fluoro-5-methylphenoxy)benzonitrile
CID 64855399
5-fluoro-2-(2-fluoro-5-methylphenoxy)benzonitrile
CID 64855784
2-(2,5-difluorophenoxy)-5-methylaniline
CID 63269185
ethane;1-fluoro-4-methyl-2-(2,2,2-trifluoroethoxy)benzene
CID 145227334
2-(2-fluoro-5-methylphenoxy)-5-methylbenzenecarboximidamide
CID 107930844
3-(2-fluoro-5-methylphenoxy)-1H-pyrazin-2-one
CID 103241750
4-methyl-1-[4-methyl-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)benzene
CID 54396173

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene?
The IUPAC name of 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene (CID 141098150) is 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene.
What is the SMILES notation for 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene?
The canonical SMILES for 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene is Cc1ccc(F)c(Oc2ccc3c(c2C)OC(C(F)(F)F)C=C3)c1.
What is the InChIKey of 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene?
The InChIKey is WOMKVOKGPUUAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F4O2/c1-10-3-6-13(19)15(9-10)23-14-7-4-12-5-8-16(18(20,21)22)24-17(12)11(14)2/h3-9,16H,1-2H3.
What are the key properties of 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene?
7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene has a molecular weight of 338.30 g/mol, XLogP of 5.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoro-5-methylphenoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene is sourced from PubChem (CID 141098150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).