[2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane

C76H64Cl6FN15O5 — CID 164964296

IUPAC[2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane
SMILESC1CCOC1.COC(=O)c1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.COCc1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.OCc1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.[2H]CF
InChIInChI=1S/C24H17Cl2N5O2.C24H19Cl2N5O.C23H17Cl2N5O.C4H8O.CH3F/c1-33-24(32)18-12-15(5-10-19(18)26)13-30-14-20(28-29-30)23-22(16-6-8-17(25)9-7-16)27-21-4-2-3-11-31(21)23;1-32-15-18-12-16(5-10-20(18)26)13-30-14-21(28-29-30)24-23(17-6-8-19(25)9-7-17)27-22-4-2-3-11-31(22)24;24-18-7-5-16(6-8-18)22-23(30-10-2-1-3-21(30)26-22)20-13-29(28-27-20)12-15-4-9-19(25)17(11-15)14-31;1-2-4-5-3-1;1-2/h2-12,14H,13H2,1H3;2-12,14H,13,15H2,1H3;1-11,13,31H,12,14H2;1-4H2;1H3/i;;;;1D
InChIKeyCGOXIUCWNVVJPO-KBJZJHATSA-N
MW1500.17 g/mol
LogP17.65
Rot. Bonds16

About [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane

[2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane (PubChem CID 164964296) has the molecular formula C76H64Cl6FN15O5 and a molecular weight of 1500.17 g/mol. Its IUPAC name is [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane.

Molecular Properties

Compound Name[2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane
PubChem CID164964296
Molecular FormulaC76H64Cl6FN15O5
Molecular Weight1500.17 g/mol
Exact Mass1496.34
IUPAC Name[2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane
SMILESC1CCOC1.COC(=O)c1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.COCc1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.OCc1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.[2H]CF
InChIInChI=1S/C24H17Cl2N5O2.C24H19Cl2N5O.C23H17Cl2N5O.C4H8O.CH3F/c1-33-24(32)18-12-15(5-10-19(18)26)13-30-14-20(28-29-30)23-22(16-6-8-17(25)9-7-16)27-21-4-2-3-11-31(21)23;1-32-15-18-12-16(5-10-20(18)26)13-30-14-21(28-29-30)24-23(17-6-8-19(25)9-7-17)27-22-4-2-3-11-31(22)24;24-18-7-5-16(6-8-18)22-23(30-10-2-1-3-21(30)26-22)20-13-29(28-27-20)12-15-4-9-19(25)17(11-15)14-31;1-2-4-5-3-1;1-2/h2-12,14H,13H2,1H3;2-12,14H,13,15H2,1H3;1-11,13,31H,12,14H2;1-4H2;1H3/i;;;;1D
InChIKeyCGOXIUCWNVVJPO-KBJZJHATSA-N
XLogP17.65
TPSA209.02 Ų
H-Bond Donors1
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms103
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001500.17
LogP ≤ 517.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1020

Analyze [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane 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 [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane?
The IUPAC name of [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane (CID 164964296) is [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane.
What is the SMILES notation for [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane?
The canonical SMILES for [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane is C1CCOC1.COC(=O)c1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.COCc1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.OCc1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl.[2H]CF.
What is the InChIKey of [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane?
The InChIKey is CGOXIUCWNVVJPO-KBJZJHATSA-N. The full InChI is InChI=1S/C24H17Cl2N5O2.C24H19Cl2N5O.C23H17Cl2N5O.C4H8O.CH3F/c1-33-24(32)18-12-15(5-10-19(18)26)13-30-14-20(28-29-30)23-22(16-6-8-17(25)9-7-16)27-21-4-2-3-11-31(21)23;1-32-15-18-12-16(5-10-20(18)26)13-30-14-21(28-29-30)24-23(17-6-8-19(25)9-7-17)27-22-4-2-3-11-31(22)24;24-18-7-5-16(6-8-18)22-23(30-10-2-1-3-21(30)26-22)20-13-29(28-27-20)12-15-4-9-19(25)17(11-15)14-31;1-2-4-5-3-1;1-2/h2-12,14H,13H2,1H3;2-12,14H,13,15H2,1H3;1-11,13,31H,12,14H2;1-4H2;1H3/i;;;;1D.
What are the key properties of [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane?
[2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane has a molecular weight of 1500.17 g/mol, XLogP of 17.65, 16 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]phenyl]methanol;3-[1-[[4-chloro-3-(methoxymethyl)phenyl]methyl]triazol-4-yl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;deuterio(fluoro)methane;methyl 2-chloro-5-[[4-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]triazol-1-yl]methyl]benzoate;oxolane is sourced from PubChem (CID 164964296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).