4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol

C17H10F3NO2 — CID 59493187

IUPAC4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2c(-c3ncco3)cccc21
InChIInChI=1S/C17H10F3NO2/c18-17(19,20)16(22)12-6-2-1-4-10(12)14-11(5-3-7-13(14)16)15-21-8-9-23-15/h1-9,22H
InChIKeyDIHLZQOYUIZCGW-UHFFFAOYSA-N
MW317.27 g/mol
LogP4.12
Rot. Bonds1

About 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol

4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493187) has the molecular formula C17H10F3NO2 and a molecular weight of 317.27 g/mol. Its IUPAC name is 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493187
Molecular FormulaC17H10F3NO2
Molecular Weight317.27 g/mol
Exact Mass317.07
IUPAC Name4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2c(-c3ncco3)cccc21
InChIInChI=1S/C17H10F3NO2/c18-17(19,20)16(22)12-6-2-1-4-10(12)14-11(5-3-7-13(14)16)15-21-8-9-23-15/h1-9,22H
InChIKeyDIHLZQOYUIZCGW-UHFFFAOYSA-N
XLogP4.12
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.27
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol 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 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol (CID 59493187) is 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2c(-c3ncco3)cccc21.
What is the InChIKey of 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is DIHLZQOYUIZCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3NO2/c18-17(19,20)16(22)12-6-2-1-4-10(12)14-11(5-3-7-13(14)16)15-21-8-9-23-15/h1-9,22H.
What are the key properties of 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol?
4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 317.27 g/mol, XLogP of 4.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-oxazol-2-yl)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).