[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride

C88H82BCl6F8N3O17 — CID 158383698

IUPAC[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride
SMILESCC(C)(O)c1ccc(Cc2ccc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.COC(=O)Cl.COC(=O)OCc1ccc(OC(F)F)c(-c2cccc(Cl)c2)c1.COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.COC(=O)c1ccc(Cc2ccc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.Cl.OCc1ccc(OC(F)F)c(-c2cccc(Cl)c2)c1
InChIInChI=1S/C22H20ClF2NO2.C21H16ClF2NO3.C16H13ClF2O4.C14H11ClF2O2.C13H18BNO4.C2H3ClO2.ClH/c1-22(2,27)20-9-7-15(13-26-20)10-14-6-8-19(28-21(24)25)18(11-14)16-4-3-5-17(23)12-16;1-27-20(26)18-7-5-14(12-25-18)9-13-6-8-19(28-21(23)24)17(10-13)15-3-2-4-16(22)11-15;1-21-16(20)22-9-10-5-6-14(23-15(18)19)13(7-10)11-3-2-4-12(17)8-11;15-11-3-1-2-10(7-11)12-6-9(8-18)4-5-13(12)19-14(16)17;1-12(2)13(3,4)19-14(18-12)9-6-7-10(15-8-9)11(16)17-5;1-5-2(3)4;/h3-9,11-13,21,27H,10H2,1-2H3;2-8,10-12,21H,9H2,1H3;2-8,15H,9H2,1H3;1-7,14,18H,8H2;6-8H,1-5H3;1H3;1H
InChIKeyAHZUHLHKSXPJRL-UHFFFAOYSA-N
MW1829.14 g/mol
LogP22.78
Rot. Bonds23

About [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride

[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride (PubChem CID 158383698) has the molecular formula C88H82BCl6F8N3O17 and a molecular weight of 1829.14 g/mol. Its IUPAC name is [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride.

Molecular Properties

Compound Name[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride
PubChem CID158383698
Molecular FormulaC88H82BCl6F8N3O17
Molecular Weight1829.14 g/mol
Exact Mass1825.37
IUPAC Name[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride
SMILESCC(C)(O)c1ccc(Cc2ccc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.COC(=O)Cl.COC(=O)OCc1ccc(OC(F)F)c(-c2cccc(Cl)c2)c1.COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.COC(=O)c1ccc(Cc2ccc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.Cl.OCc1ccc(OC(F)F)c(-c2cccc(Cl)c2)c1
InChIInChI=1S/C22H20ClF2NO2.C21H16ClF2NO3.C16H13ClF2O4.C14H11ClF2O2.C13H18BNO4.C2H3ClO2.ClH/c1-22(2,27)20-9-7-15(13-26-20)10-14-6-8-19(28-21(24)25)18(11-14)16-4-3-5-17(23)12-16;1-27-20(26)18-7-5-14(12-25-18)9-13-6-8-19(28-21(23)24)17(10-13)15-3-2-4-16(22)11-15;1-21-16(20)22-9-10-5-6-14(23-15(18)19)13(7-10)11-3-2-4-12(17)8-11;15-11-3-1-2-10(7-11)12-6-9(8-18)4-5-13(12)19-14(16)17;1-12(2)13(3,4)19-14(18-12)9-6-7-10(15-8-9)11(16)17-5;1-5-2(3)4;/h3-9,11-13,21,27H,10H2,1-2H3;2-8,10-12,21H,9H2,1H3;2-8,15H,9H2,1H3;1-7,14,18H,8H2;6-8H,1-5H3;1H3;1H
InChIKeyAHZUHLHKSXPJRL-UHFFFAOYSA-N
XLogP22.78
TPSA248.94 Ų
H-Bond Donors2
H-Bond Acceptors20
Rotatable Bonds23
Heavy Atoms123
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001829.14
LogP ≤ 522.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride?
The IUPAC name of [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride (CID 158383698) is [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride.
What is the SMILES notation for [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride?
The canonical SMILES for [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride is CC(C)(O)c1ccc(Cc2ccc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.COC(=O)Cl.COC(=O)OCc1ccc(OC(F)F)c(-c2cccc(Cl)c2)c1.COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.COC(=O)c1ccc(Cc2ccc(OC(F)F)c(-c3cccc(Cl)c3)c2)cn1.Cl.OCc1ccc(OC(F)F)c(-c2cccc(Cl)c2)c1.
What is the InChIKey of [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride?
The InChIKey is AHZUHLHKSXPJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClF2NO2.C21H16ClF2NO3.C16H13ClF2O4.C14H11ClF2O2.C13H18BNO4.C2H3ClO2.ClH/c1-22(2,27)20-9-7-15(13-26-20)10-14-6-8-19(28-21(24)25)18(11-14)16-4-3-5-17(23)12-16;1-27-20(26)18-7-5-14(12-25-18)9-13-6-8-19(28-21(23)24)17(10-13)15-3-2-4-16(22)11-15;1-21-16(20)22-9-10-5-6-14(23-15(18)19)13(7-10)11-3-2-4-12(17)8-11;15-11-3-1-2-10(7-11)12-6-9(8-18)4-5-13(12)19-14(16)17;1-12(2)13(3,4)19-14(18-12)9-6-7-10(15-8-9)11(16)17-5;1-5-2(3)4;/h3-9,11-13,21,27H,10H2,1-2H3;2-8,10-12,21H,9H2,1H3;2-8,15H,9H2,1H3;1-7,14,18H,8H2;6-8H,1-5H3;1H3;1H.
What are the key properties of [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride?
[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride has a molecular weight of 1829.14 g/mol, XLogP of 22.78, 23 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methanol;[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl methyl carbonate;2-[5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]-2-pyridinyl]propan-2-ol;methyl carbonochloridate;methyl 5-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate;hydrochloride is sourced from PubChem (CID 158383698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).