1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol

C15H9ClF7NO — CID 162383489

IUPAC1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
SMILESOC1c2c(C(F)(F)F)c(F)n(-c3cc(F)cc(Cl)c3)c2CCC1(F)F
InChIInChI=1S/C15H9ClF7NO/c16-6-3-7(17)5-8(4-6)24-9-1-2-14(19,20)12(25)10(9)11(13(24)18)15(21,22)23/h3-5,12,25H,1-2H2
InChIKeyVBYHXRUKPSQADR-UHFFFAOYSA-N
MW387.68 g/mol
LogP5.04
Rot. Bonds1

About 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol

1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol (PubChem CID 162383489) has the molecular formula C15H9ClF7NO and a molecular weight of 387.68 g/mol. Its IUPAC name is 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol.

Molecular Properties

Compound Name1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
PubChem CID162383489
Molecular FormulaC15H9ClF7NO
Molecular Weight387.68 g/mol
Exact Mass387.03
IUPAC Name1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
SMILESOC1c2c(C(F)(F)F)c(F)n(-c3cc(F)cc(Cl)c3)c2CCC1(F)F
InChIInChI=1S/C15H9ClF7NO/c16-6-3-7(17)5-8(4-6)24-9-1-2-14(19,20)12(25)10(9)11(13(24)18)15(21,22)23/h3-5,12,25H,1-2H2
InChIKeyVBYHXRUKPSQADR-UHFFFAOYSA-N
XLogP5.04
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.68
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol with MolForge

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Related Compounds

US20250042853, Example 72
CID 168252524
1-[6-Chloro-1-(3-fluorophenyl)-1H-indol-2-yl]ethanol
CID 58565353
[6-Chloro-1-(3-fluorophenyl)-1H-indol-2-yl]methanol
CID 58565373
{2-Chloro-6-(trifluoromethyl)pyridin-3-yl}(phenyl)methanol
CID 86638761
1-(3-chloro-5-fluorophenyl)-3-dimethoxyphosphanyl-5,5-difluoro-6,7-dihydro-4H-indol-4-ol
CID 162383328
1-[(3-chloro-5-fluorophenyl)methyl]-5,5-difluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
CID 162383334
(4S)-1-[3-(difluoromethyl)-4-fluorophenyl]-5,5-difluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
CID 162383335
1-(3-Chloro-5-fluorophenyl)-5,6-difluoro-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-4-ol
CID 162383338
2-chloro-5-[5,5-difluoro-4-hydroxy-3-(trifluoromethyl)-6,7-dihydro-4H-indol-1-yl]benzonitrile
CID 162383352
(4S)-2-chloro-1-(3-chloro-5-fluorophenyl)-5,5-difluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
CID 162383356
(4S)-1-(3-chloro-5-fluorophenyl)-5,5-difluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol
CID 162383363
1-(3,5-difluorophenyl)-5,5-difluoro-6,7-dihydro-4H-indol-4-ol
CID 162383366

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol?
The IUPAC name of 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol (CID 162383489) is 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol.
What is the SMILES notation for 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol?
The canonical SMILES for 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol is OC1c2c(C(F)(F)F)c(F)n(-c3cc(F)cc(Cl)c3)c2CCC1(F)F.
What is the InChIKey of 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol?
The InChIKey is VBYHXRUKPSQADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF7NO/c16-6-3-7(17)5-8(4-6)24-9-1-2-14(19,20)12(25)10(9)11(13(24)18)15(21,22)23/h3-5,12,25H,1-2H2.
What are the key properties of 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol?
1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol has a molecular weight of 387.68 g/mol, XLogP of 5.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-5-fluorophenyl)-2,5,5-trifluoro-3-(trifluoromethyl)-6,7-dihydro-4H-indol-4-ol is sourced from PubChem (CID 162383489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).