2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate

C108H142BBr2F12N15O12Si4 — CID 160907671

IUPAC2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate
SMILESCCC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)n(COCC[Si](C)(C)C)n4)cc3)cn2)CC1.CCC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)nn4COCC[Si](C)(C)C)cc3)cn2)CC1.COC(=O)CC1CCC(c2ccc(B3OC(C)(C)C(C)(C)O3)cn2)CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(Br)cc2)nc1C(F)(F)F.C[Si](C)(C)CCOCn1nc(C(F)(F)F)nc1-c1ccc(Br)cc1.O=C=O.O=C=O
InChIInChI=1S/2C28H37F3N4OSi.C20H30BNO4.2C15H19BrF3N3OSi.2CO2/c1-5-20-6-8-22(9-7-20)25-15-14-24(18-32-25)21-10-12-23(13-11-21)26-33-27(28(29,30)31)34-35(26)19-36-16-17-37(2,3)4;1-5-20-6-8-22(9-7-20)25-15-14-24(18-32-25)21-10-12-23(13-11-21)26-33-27(28(29,30)31)35(34-26)19-36-16-17-37(2,3)4;1-19(2)20(3,4)26-21(25-19)16-10-11-17(22-13-16)15-8-6-14(7-9-15)12-18(23)24-5;1-24(2,3)9-8-23-10-22-13(11-4-6-12(16)7-5-11)20-14(21-22)15(17,18)19;1-24(2,3)9-8-23-10-22-14(15(17,18)19)20-13(21-22)11-4-6-12(16)7-5-11;2*2-1-3/h2*10-15,18,20,22H,5-9,16-17,19H2,1-4H3;10-11,13-15H,6-9,12H2,1-5H3;2*4-7H,8-10H2,1-3H3;;
InChIKeySQIZBJQVCMJKMZ-UHFFFAOYSA-N
MW2353.36 g/mol
LogP28.17
Rot. Bonds34

About 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate

2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate (PubChem CID 160907671) has the molecular formula C108H142BBr2F12N15O12Si4 and a molecular weight of 2353.36 g/mol. Its IUPAC name is 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate.

Molecular Properties

Compound Name2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate
PubChem CID160907671
Molecular FormulaC108H142BBr2F12N15O12Si4
Molecular Weight2353.36 g/mol
Exact Mass2349.83
IUPAC Name2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate
SMILESCCC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)n(COCC[Si](C)(C)C)n4)cc3)cn2)CC1.CCC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)nn4COCC[Si](C)(C)C)cc3)cn2)CC1.COC(=O)CC1CCC(c2ccc(B3OC(C)(C)C(C)(C)O3)cn2)CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(Br)cc2)nc1C(F)(F)F.C[Si](C)(C)CCOCn1nc(C(F)(F)F)nc1-c1ccc(Br)cc1.O=C=O.O=C=O
InChIInChI=1S/2C28H37F3N4OSi.C20H30BNO4.2C15H19BrF3N3OSi.2CO2/c1-5-20-6-8-22(9-7-20)25-15-14-24(18-32-25)21-10-12-23(13-11-21)26-33-27(28(29,30)31)34-35(26)19-36-16-17-37(2,3)4;1-5-20-6-8-22(9-7-20)25-15-14-24(18-32-25)21-10-12-23(13-11-21)26-33-27(28(29,30)31)35(34-26)19-36-16-17-37(2,3)4;1-19(2)20(3,4)26-21(25-19)16-10-11-17(22-13-16)15-8-6-14(7-9-15)12-18(23)24-5;1-24(2,3)9-8-23-10-22-13(11-4-6-12(16)7-5-11)20-14(21-22)15(17,18)19;1-24(2,3)9-8-23-10-22-14(15(17,18)19)20-13(21-22)11-4-6-12(16)7-5-11;2*2-1-3/h2*10-15,18,20,22H,5-9,16-17,19H2,1-4H3;10-11,13-15H,6-9,12H2,1-5H3;2*4-7H,8-10H2,1-3H3;;
InChIKeySQIZBJQVCMJKMZ-UHFFFAOYSA-N
XLogP28.17
TPSA311.47 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds34
Heavy Atoms154
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002353.36
LogP ≤ 528.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate 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

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate?
The IUPAC name of 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate (CID 160907671) is 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate.
What is the SMILES notation for 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate?
The canonical SMILES for 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate is CCC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)n(COCC[Si](C)(C)C)n4)cc3)cn2)CC1.CCC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)nn4COCC[Si](C)(C)C)cc3)cn2)CC1.COC(=O)CC1CCC(c2ccc(B3OC(C)(C)C(C)(C)O3)cn2)CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(Br)cc2)nc1C(F)(F)F.C[Si](C)(C)CCOCn1nc(C(F)(F)F)nc1-c1ccc(Br)cc1.O=C=O.O=C=O.
What is the InChIKey of 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate?
The InChIKey is SQIZBJQVCMJKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H37F3N4OSi.C20H30BNO4.2C15H19BrF3N3OSi.2CO2/c1-5-20-6-8-22(9-7-20)25-15-14-24(18-32-25)21-10-12-23(13-11-21)26-33-27(28(29,30)31)34-35(26)19-36-16-17-37(2,3)4;1-5-20-6-8-22(9-7-20)25-15-14-24(18-32-25)21-10-12-23(13-11-21)26-33-27(28(29,30)31)35(34-26)19-36-16-17-37(2,3)4;1-19(2)20(3,4)26-21(25-19)16-10-11-17(22-13-16)15-8-6-14(7-9-15)12-18(23)24-5;1-24(2,3)9-8-23-10-22-13(11-4-6-12(16)7-5-11)20-14(21-22)15(17,18)19;1-24(2,3)9-8-23-10-22-14(15(17,18)19)20-13(21-22)11-4-6-12(16)7-5-11;2*2-1-3/h2*10-15,18,20,22H,5-9,16-17,19H2,1-4H3;10-11,13-15H,6-9,12H2,1-5H3;2*4-7H,8-10H2,1-3H3;;.
What are the key properties of 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate?
2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate has a molecular weight of 2353.36 g/mol, XLogP of 28.17, 34 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(4-bromophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-(4-bromophenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;bis(carbon dioxide);2-[[3-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-5-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[5-[4-[6-(4-ethylcyclohexyl)-3-pyridinyl]phenyl]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]cyclohexyl]acetate is sourced from PubChem (CID 160907671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).