1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol

C24H21F3N2O — CID 53345865

IUPAC1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol
SMILESCC(O)c1ccccc1-c1ccc2nc(CCc3cccc(C(F)(F)F)c3)[nH]c2c1
InChIInChI=1S/C24H21F3N2O/c1-15(30)19-7-2-3-8-20(19)17-10-11-21-22(14-17)29-23(28-21)12-9-16-5-4-6-18(13-16)24(25,26)27/h2-8,10-11,13-15,30H,9,12H2,1H3,(H,28,29)
InChIKeyJXSKFQGEDRDCNV-UHFFFAOYSA-N
MW410.44 g/mol
LogP6.09
Rot. Bonds5

About 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol

1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol (PubChem CID 53345865) has the molecular formula C24H21F3N2O and a molecular weight of 410.44 g/mol. Its IUPAC name is 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol
PubChem CID53345865
Molecular FormulaC24H21F3N2O
Molecular Weight410.44 g/mol
Exact Mass410.16
IUPAC Name1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol
SMILESCC(O)c1ccccc1-c1ccc2nc(CCc3cccc(C(F)(F)F)c3)[nH]c2c1
InChIInChI=1S/C24H21F3N2O/c1-15(30)19-7-2-3-8-20(19)17-10-11-21-22(14-17)29-23(28-21)12-9-16-5-4-6-18(13-16)24(25,26)27/h2-8,10-11,13-15,30H,9,12H2,1H3,(H,28,29)
InChIKeyJXSKFQGEDRDCNV-UHFFFAOYSA-N
XLogP6.09
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.44
LogP ≤ 56.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol?
The IUPAC name of 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol (CID 53345865) is 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol.
What is the SMILES notation for 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol?
The canonical SMILES for 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol is CC(O)c1ccccc1-c1ccc2nc(CCc3cccc(C(F)(F)F)c3)[nH]c2c1.
What is the InChIKey of 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol?
The InChIKey is JXSKFQGEDRDCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N2O/c1-15(30)19-7-2-3-8-20(19)17-10-11-21-22(14-17)29-23(28-21)12-9-16-5-4-6-18(13-16)24(25,26)27/h2-8,10-11,13-15,30H,9,12H2,1H3,(H,28,29).
What are the key properties of 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol?
1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol has a molecular weight of 410.44 g/mol, XLogP of 6.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[3-(trifluoromethyl)phenyl]ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol is sourced from PubChem (CID 53345865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).