1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole

C109H147Cl3F15N5O3S3 — CID 161481418

IUPAC1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole
SMILESC.C.C.C.CC(C)c1cc2cc(Cl)ccc2o1.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(C(F)(F)F)o1.CC(C)c1ccc(Cl)s1.CC(C)c1ccc(Cl)s1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1csc(C(F)(F)F)n1.CC(C)n1cc2ccccc2n1.CC(C)n1ccc(C2CCCCC2)n1
InChIInChI=1S/C13H20.C12H20N2.C11H11ClO.C10H11F3O.2C10H11F3.C10H12N2.C8H9F3O.2C7H9ClS.C7H8F3NS.4CH4/c1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-10(2)14-9-8-12(13-14)11-6-4-3-5-7-11;1-7(2)11-6-8-5-9(12)3-4-10(8)13-11;1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;2*1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-8(2)12-7-9-5-3-4-6-10(9)11-12;1-5(2)6-3-4-7(12-6)8(9,10)11;2*1-5(2)6-3-4-7(8)9-6;1-4(2)5-3-12-6(11-5)7(8,9)10;;;;/h6-10H,1-5H3;8-11H,3-7H2,1-2H3;3-7H,1-2H3;3-7H,1-2H3;2*3-7H,1-2H3;3-8H,1-2H3;3-5H,1-2H3;2*3-5H,1-2H3;3-4H,1-2H3;4*1H4
InChIKeyWEKDGNWJOTYQFM-UHFFFAOYSA-N
MW2062.94 g/mol
LogP42.11
Rot. Bonds13

About 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole

1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 161481418) has the molecular formula C109H147Cl3F15N5O3S3 and a molecular weight of 2062.94 g/mol. Its IUPAC name is 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole
PubChem CID161481418
Molecular FormulaC109H147Cl3F15N5O3S3
Molecular Weight2062.94 g/mol
Exact Mass2059.95
IUPAC Name1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole
SMILESC.C.C.C.CC(C)c1cc2cc(Cl)ccc2o1.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(C(F)(F)F)o1.CC(C)c1ccc(Cl)s1.CC(C)c1ccc(Cl)s1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1csc(C(F)(F)F)n1.CC(C)n1cc2ccccc2n1.CC(C)n1ccc(C2CCCCC2)n1
InChIInChI=1S/C13H20.C12H20N2.C11H11ClO.C10H11F3O.2C10H11F3.C10H12N2.C8H9F3O.2C7H9ClS.C7H8F3NS.4CH4/c1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-10(2)14-9-8-12(13-14)11-6-4-3-5-7-11;1-7(2)11-6-8-5-9(12)3-4-10(8)13-11;1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;2*1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-8(2)12-7-9-5-3-4-6-10(9)11-12;1-5(2)6-3-4-7(12-6)8(9,10)11;2*1-5(2)6-3-4-7(8)9-6;1-4(2)5-3-12-6(11-5)7(8,9)10;;;;/h6-10H,1-5H3;8-11H,3-7H2,1-2H3;3-7H,1-2H3;3-7H,1-2H3;2*3-7H,1-2H3;3-8H,1-2H3;3-5H,1-2H3;2*3-5H,1-2H3;3-4H,1-2H3;4*1H4
InChIKeyWEKDGNWJOTYQFM-UHFFFAOYSA-N
XLogP42.11
TPSA84.04 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds13
Heavy Atoms138
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002062.94
LogP ≤ 542.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole (CID 161481418) is 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole is C.C.C.C.CC(C)c1cc2cc(Cl)ccc2o1.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(C(F)(F)F)o1.CC(C)c1ccc(Cl)s1.CC(C)c1ccc(Cl)s1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1csc(C(F)(F)F)n1.CC(C)n1cc2ccccc2n1.CC(C)n1ccc(C2CCCCC2)n1.
What is the InChIKey of 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is WEKDGNWJOTYQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20.C12H20N2.C11H11ClO.C10H11F3O.2C10H11F3.C10H12N2.C8H9F3O.2C7H9ClS.C7H8F3NS.4CH4/c1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-10(2)14-9-8-12(13-14)11-6-4-3-5-7-11;1-7(2)11-6-8-5-9(12)3-4-10(8)13-11;1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;2*1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-8(2)12-7-9-5-3-4-6-10(9)11-12;1-5(2)6-3-4-7(12-6)8(9,10)11;2*1-5(2)6-3-4-7(8)9-6;1-4(2)5-3-12-6(11-5)7(8,9)10;;;;/h6-10H,1-5H3;8-11H,3-7H2,1-2H3;3-7H,1-2H3;3-7H,1-2H3;2*3-7H,1-2H3;3-8H,1-2H3;3-5H,1-2H3;2*3-5H,1-2H3;3-4H,1-2H3;4*1H4.
What are the key properties of 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole?
1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 2062.94 g/mol, XLogP of 42.11, 13 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-propan-2-ylbenzene;5-chloro-2-propan-2-yl-1-benzofuran;bis(2-chloro-5-propan-2-ylthiophene);3-cyclohexyl-1-propan-2-ylpyrazole;methane;2-propan-2-ylindazole;1-propan-2-yl-4-(trifluoromethoxy)benzene;bis(1-propan-2-yl-3-(trifluoromethyl)benzene);2-propan-2-yl-5-(trifluoromethyl)furan;4-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 161481418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).