3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole

C223H382N28O9S7 — CID 157150240

IUPAC3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole
SMILESCC(C)(C)C1=C(C(C)(C)C)N=NC1.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1csnc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nonc1C(C)(C)C.CC(C)c1cnccc1C(C)(C)C.CC(C)c1csnc1C(C)(C)C.CC(C)c1ncccc1C(C)(C)C.CC(C)c1nocc1C(C)(C)C.CC(C)c1nsnc1C(C)C.CC(C)c1scnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CCc1ccncc1C(C)(C)C
InChIInChI=1S/C13H21N.2C12H19N.C11H20N2.3C11H19NO.3C11H19NS.C11H17N.5C10H18N2O.C10H17NO.3C10H17NS.C8H14N2S/c1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-9(2)10-8-13-7-6-11(10)12(3,4)5;1-9(2)11-10(12(3,4)5)7-6-8-13-11;1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-5-9-6-7-12-8-10(9)11(2,3)4;4*1-9(2,3)7-8(10(4,5)6)13-12-11-7;1-9(2,3)7-8(10(4,5)6)12-13-11-7;1-7(2)9-8(6-12-11-9)10(3,4)5;2*1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)8-6-12-11-9(8)10(3,4)5;1-5(2)7-8(6(3)4)10-11-9-7/h7-9H,1-6H3;2*6-9H,1-5H3;7H2,1-6H3;6*7H,1-6H3;6-8H,5H2,1-4H3;5*1-6H3;4*6-7H,1-5H3;5-6H,1-4H3
InChIKeyALEBOJFFDPUXBO-UHFFFAOYSA-N
MW3824.16 g/mol
LogP68.34
Rot. Bonds9

About 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole

3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole (PubChem CID 157150240) has the molecular formula C223H382N28O9S7 and a molecular weight of 3824.16 g/mol. Its IUPAC name is 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole.

Molecular Properties

Compound Name3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole
PubChem CID157150240
Molecular FormulaC223H382N28O9S7
Molecular Weight3824.16 g/mol
Exact Mass3820.83
IUPAC Name3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole
SMILESCC(C)(C)C1=C(C(C)(C)C)N=NC1.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1csnc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nonc1C(C)(C)C.CC(C)c1cnccc1C(C)(C)C.CC(C)c1csnc1C(C)(C)C.CC(C)c1ncccc1C(C)(C)C.CC(C)c1nocc1C(C)(C)C.CC(C)c1nsnc1C(C)C.CC(C)c1scnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CCc1ccncc1C(C)(C)C
InChIInChI=1S/C13H21N.2C12H19N.C11H20N2.3C11H19NO.3C11H19NS.C11H17N.5C10H18N2O.C10H17NO.3C10H17NS.C8H14N2S/c1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-9(2)10-8-13-7-6-11(10)12(3,4)5;1-9(2)11-10(12(3,4)5)7-6-8-13-11;1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-5-9-6-7-12-8-10(9)11(2,3)4;4*1-9(2,3)7-8(10(4,5)6)13-12-11-7;1-9(2,3)7-8(10(4,5)6)12-13-11-7;1-7(2)9-8(6-12-11-9)10(3,4)5;2*1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)8-6-12-11-9(8)10(3,4)5;1-5(2)7-8(6(3)4)10-11-9-7/h7-9H,1-6H3;2*6-9H,1-5H3;7H2,1-6H3;6*7H,1-6H3;6-8H,5H2,1-4H3;5*1-6H3;4*6-7H,1-5H3;5-6H,1-4H3
InChIKeyALEBOJFFDPUXBO-UHFFFAOYSA-N
XLogP68.34
TPSA478.12 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds9
Heavy Atoms267
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003824.16
LogP ≤ 568.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Analyze 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole with MolForge

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Launch Full Analysis

Related Compounds

3-tert-butyl-4-ethylpyridine;2-tert-butyl-3-methylpyrazine;3-tert-butyl-4-methylpyridazine;4-tert-butyl-5-methylpyrimidine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;5-tert-butyl-4-propan-2-ylpyrimidine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butylpyridazine;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole
CID 158355809
3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1,3-oxazole;3-tert-butyl-2-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-1,3-oxazole;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);4,5-ditert-butyl-2H-triazole;3,4-di(propan-2-yl)-1,2,5-thiadiazole
CID 160234555

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole?
The IUPAC name of 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole (CID 157150240) is 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole.
What is the SMILES notation for 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole?
The canonical SMILES for 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole is CC(C)(C)C1=C(C(C)(C)C)N=NC1.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnoc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1cnsc1C(C)(C)C.CC(C)(C)c1conc1C(C)(C)C.CC(C)(C)c1csnc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nnoc1C(C)(C)C.CC(C)(C)c1nonc1C(C)(C)C.CC(C)c1cnccc1C(C)(C)C.CC(C)c1csnc1C(C)(C)C.CC(C)c1ncccc1C(C)(C)C.CC(C)c1nocc1C(C)(C)C.CC(C)c1nsnc1C(C)C.CC(C)c1scnc1C(C)(C)C.CC(C)c1scnc1C(C)(C)C.CCc1ccncc1C(C)(C)C.
What is the InChIKey of 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole?
The InChIKey is ALEBOJFFDPUXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N.2C12H19N.C11H20N2.3C11H19NO.3C11H19NS.C11H17N.5C10H18N2O.C10H17NO.3C10H17NS.C8H14N2S/c1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-9(2)10-8-13-7-6-11(10)12(3,4)5;1-9(2)11-10(12(3,4)5)7-6-8-13-11;1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-10(2,3)8-7-13-12-9(8)11(4,5)6;2*1-10(2,3)8-7-12-13-9(8)11(4,5)6;1-5-9-6-7-12-8-10(9)11(2,3)4;4*1-9(2,3)7-8(10(4,5)6)13-12-11-7;1-9(2,3)7-8(10(4,5)6)12-13-11-7;1-7(2)9-8(6-12-11-9)10(3,4)5;2*1-7(2)8-9(10(3,4)5)11-6-12-8;1-7(2)8-6-12-11-9(8)10(3,4)5;1-5(2)7-8(6(3)4)10-11-9-7/h7-9H,1-6H3;2*6-9H,1-5H3;7H2,1-6H3;6*7H,1-6H3;6-8H,5H2,1-4H3;5*1-6H3;4*6-7H,1-5H3;5-6H,1-4H3.
What are the key properties of 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole?
3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole has a molecular weight of 3824.16 g/mol, XLogP of 68.34, 9 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-4-ethylpyridine;4-tert-butyl-3-propan-2-yl-1,2-oxazole;3-tert-butyl-2-propan-2-ylpyridine;4-tert-butyl-3-propan-2-ylpyridine;3-tert-butyl-4-propan-2-yl-1,2-thiazole;bis(4-tert-butyl-5-propan-2-yl-1,3-thiazole);3,4-ditert-butyl-1,2,5-oxadiazole;tetrakis(4,5-ditert-butyloxadiazole);3,4-ditert-butyl-1,2-oxazole;bis(4,5-ditert-butyl-1,2-oxazole);4,5-ditert-butyl-3H-pyrazole;2,3-ditert-butylpyridine;3,4-ditert-butyl-1,2-thiazole;bis(4,5-ditert-butyl-1,2-thiazole);3,4-di(propan-2-yl)-1,2,5-thiadiazole is sourced from PubChem (CID 157150240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).