4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole

C180H308ClF2N39O4S2 — CID 157329593

IUPAC4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole
SMILESCC(C)c1cc(C#N)n(C(C)C)n1.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1cc(C(C)C)on1.CC(C)c1cc(C(C)C)on1.CC(C)c1cc(F)n(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)nn1.CC(C)c1cnc(C(C)C)[nH]1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)n1.CC(C)c1cnnc(C(C)C)c1.CC(C)c1n[nH]c(C(C)C)n1.CC(C)c1nn(C(C)C)cc1Cl.CC(C)c1nn(C(C)C)cc1F.CC(C)c1nnc(C(C)C)o1.CC(C)c1nnc(C(C)C)s1.Cc1nc(C(C)C)cn1C(C)C
InChIInChI=1S/C11H17N.C10H15N3.C10H18N2.C10H16N2.C9H15ClN2.2C9H15FN2.4C9H16N2.3C9H15NO.C9H15NS.3C8H15N3.C8H14N2O.C8H14N2S/c1-8(2)10-5-6-12-11(7-10)9(3)4;1-7(2)10-5-9(6-11)13(12-10)8(3)4;1-7(2)10-6-12(8(3)4)9(5)11-10;1-7(2)9-5-10(8(3)4)12-11-6-9;2*1-6(2)9-8(10)5-12(11-9)7(3)4;1-6(2)8-5-9(10)12(11-8)7(3)4;1-7(2)9-5-11(6-10-9)8(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-10-9(11-8)7(3)4;2*1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-6(2)8-5-9-11(10-8)7(3)4;1-5(2)7-9-8(6(3)4)11-10-7;2*1-5(2)7-9-10-8(11-7)6(3)4/h5-9H,1-4H3;5,7-8H,1-4H3;6-8H,1-5H3;5-8H,1-4H3;3*5-7H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3;5-6H,1-4H3,(H,9,10,11);2*5-6H,1-4H3
InChIKeyBFDAKUABUKWHFE-UHFFFAOYSA-N
MW3220.30 g/mol
LogP53.86
Rot. Bonds40

About 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole

4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole (PubChem CID 157329593) has the molecular formula C180H308ClF2N39O4S2 and a molecular weight of 3220.30 g/mol. Its IUPAC name is 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole.

Molecular Properties

Compound Name4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole
PubChem CID157329593
Molecular FormulaC180H308ClF2N39O4S2
Molecular Weight3220.30 g/mol
Exact Mass3217.42
IUPAC Name4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole
SMILESCC(C)c1cc(C#N)n(C(C)C)n1.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1cc(C(C)C)on1.CC(C)c1cc(C(C)C)on1.CC(C)c1cc(F)n(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)nn1.CC(C)c1cnc(C(C)C)[nH]1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)n1.CC(C)c1cnnc(C(C)C)c1.CC(C)c1n[nH]c(C(C)C)n1.CC(C)c1nn(C(C)C)cc1Cl.CC(C)c1nn(C(C)C)cc1F.CC(C)c1nnc(C(C)C)o1.CC(C)c1nnc(C(C)C)s1.Cc1nc(C(C)C)cn1C(C)C
InChIInChI=1S/C11H17N.C10H15N3.C10H18N2.C10H16N2.C9H15ClN2.2C9H15FN2.4C9H16N2.3C9H15NO.C9H15NS.3C8H15N3.C8H14N2O.C8H14N2S/c1-8(2)10-5-6-12-11(7-10)9(3)4;1-7(2)10-5-9(6-11)13(12-10)8(3)4;1-7(2)10-6-12(8(3)4)9(5)11-10;1-7(2)9-5-10(8(3)4)12-11-6-9;2*1-6(2)9-8(10)5-12(11-9)7(3)4;1-6(2)8-5-9(10)12(11-8)7(3)4;1-7(2)9-5-11(6-10-9)8(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-10-9(11-8)7(3)4;2*1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-6(2)8-5-9-11(10-8)7(3)4;1-5(2)7-9-8(6(3)4)11-10-7;2*1-5(2)7-9-10-8(11-7)6(3)4/h5-9H,1-4H3;5,7-8H,1-4H3;6-8H,1-5H3;5-8H,1-4H3;3*5-7H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3;5-6H,1-4H3,(H,9,10,11);2*5-6H,1-4H3
InChIKeyBFDAKUABUKWHFE-UHFFFAOYSA-N
XLogP53.86
TPSA503.23 Ų
H-Bond Donors3
H-Bond Acceptors42
Rotatable Bonds40
Heavy Atoms228
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003220.30
LogP ≤ 553.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1042

Analyze 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole?
The IUPAC name of 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole (CID 157329593) is 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole.
What is the SMILES notation for 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole?
The canonical SMILES for 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole is CC(C)c1cc(C#N)n(C(C)C)n1.CC(C)c1cc(C(C)C)[nH]n1.CC(C)c1cc(C(C)C)on1.CC(C)c1cc(C(C)C)on1.CC(C)c1cc(F)n(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1cn(C(C)C)cn1.CC(C)c1cn(C(C)C)nn1.CC(C)c1cnc(C(C)C)[nH]1.CC(C)c1cnc(C(C)C)o1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)n1.CC(C)c1cnnc(C(C)C)c1.CC(C)c1n[nH]c(C(C)C)n1.CC(C)c1nn(C(C)C)cc1Cl.CC(C)c1nn(C(C)C)cc1F.CC(C)c1nnc(C(C)C)o1.CC(C)c1nnc(C(C)C)s1.Cc1nc(C(C)C)cn1C(C)C.
What is the InChIKey of 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole?
The InChIKey is BFDAKUABUKWHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N.C10H15N3.C10H18N2.C10H16N2.C9H15ClN2.2C9H15FN2.4C9H16N2.3C9H15NO.C9H15NS.3C8H15N3.C8H14N2O.C8H14N2S/c1-8(2)10-5-6-12-11(7-10)9(3)4;1-7(2)10-5-9(6-11)13(12-10)8(3)4;1-7(2)10-6-12(8(3)4)9(5)11-10;1-7(2)9-5-10(8(3)4)12-11-6-9;2*1-6(2)9-8(10)5-12(11-9)7(3)4;1-6(2)8-5-9(10)12(11-8)7(3)4;1-7(2)9-5-11(6-10-9)8(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-10-9(11-8)7(3)4;2*1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-11(7(3)4)10-9-8;1-6(2)8-5-9-11(10-8)7(3)4;1-5(2)7-9-8(6(3)4)11-10-7;2*1-5(2)7-9-10-8(11-7)6(3)4/h5-9H,1-4H3;5,7-8H,1-4H3;6-8H,1-5H3;5-8H,1-4H3;3*5-7H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3,(H,10,11);6*5-7H,1-4H3;5-6H,1-4H3,(H,9,10,11);2*5-6H,1-4H3.
What are the key properties of 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole?
4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole has a molecular weight of 3220.30 g/mol, XLogP of 53.86, 40 rotatable bonds, 3 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)-1H-imidazole;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,5-di(propan-2-yl)-1,3-oxazole;bis(3,5-di(propan-2-yl)-1,2-oxazole);1,3-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;1,3-di(propan-2-yl)pyrazole-5-carbonitrile;3,5-di(propan-2-yl)pyridazine;2,4-di(propan-2-yl)pyridine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;2,5-di(propan-2-yl)-1,3-thiazole;1,4-di(propan-2-yl)triazole;2,4-di(propan-2-yl)triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;4-fluoro-1,3-di(propan-2-yl)pyrazole;5-fluoro-1,3-di(propan-2-yl)pyrazole;2-methyl-1,4-di(propan-2-yl)imidazole is sourced from PubChem (CID 157329593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).