(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol

C19H12ClF4NO — CID 56679210

IUPAC(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)(F)F)cc1)(c1cccnc1)c1ccc(Cl)cc1F
InChIInChI=1S/C19H12ClF4NO/c20-15-7-8-16(17(21)10-15)18(26,14-2-1-9-25-11-14)12-3-5-13(6-4-12)19(22,23)24/h1-11,26H
InChIKeyAIGPHODCIGFQPJ-UHFFFAOYSA-N
MW381.76 g/mol
LogP5.18
Rot. Bonds3

About (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol

(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol (PubChem CID 56679210) has the molecular formula C19H12ClF4NO and a molecular weight of 381.76 g/mol. Its IUPAC name is (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol
PubChem CID56679210
Molecular FormulaC19H12ClF4NO
Molecular Weight381.76 g/mol
Exact Mass381.05
IUPAC Name(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)(F)F)cc1)(c1cccnc1)c1ccc(Cl)cc1F
InChIInChI=1S/C19H12ClF4NO/c20-15-7-8-16(17(21)10-15)18(26,14-2-1-9-25-11-14)12-3-5-13(6-4-12)19(22,23)24/h1-11,26H
InChIKeyAIGPHODCIGFQPJ-UHFFFAOYSA-N
XLogP5.18
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.76
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol 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

bis(4-chloro-2-fluorophenyl)-pyridin-3-ylmethanol
CID 56682755
(4-chloro-2-fluorophenyl)-(4-propan-2-yloxyphenyl)-pyridin-3-ylmethanol
CID 56679074
(4-chlorophenyl)-pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 56675903
(4-chlorophenyl)-(2-methylphenyl)-pyridin-3-ylmethanol
CID 56672766
tripyridin-3-ylmethanol
CID 177395677
4-(hydroxy-phenyl-pyridin-3-ylmethyl)phenol
CID 91752041
lithium;3-(trifluoromethyl)pyridine;hydroxide
CID 175395480
N-[4-[(4-chlorophenyl)-hydroxy-pyridin-3-ylmethyl]phenyl]methanesulfonamide
CID 56676124
6-(hydroxy-phenyl-pyridin-3-ylmethyl)naphthalen-2-ol
CID 67931636
diphenyl-[4-(trifluoromethyl)phenyl]methanol
CID 569997
4-cyclopropyl-3-(2,4-dichlorophenyl)-1,1,1-trifluoro-2-pyridin-3-ylbutan-2-ol
CID 25253055
(2-chlorophenyl)-pyridin-3-yl-thiophen-2-ylmethanol
CID 56669296

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol (CID 56679210) is (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol is OC(c1ccc(C(F)(F)F)cc1)(c1cccnc1)c1ccc(Cl)cc1F.
What is the InChIKey of (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol?
The InChIKey is AIGPHODCIGFQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClF4NO/c20-15-7-8-16(17(21)10-15)18(26,14-2-1-9-25-11-14)12-3-5-13(6-4-12)19(22,23)24/h1-11,26H.
What are the key properties of (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol?
(4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol has a molecular weight of 381.76 g/mol, XLogP of 5.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-fluorophenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 56679210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).