bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine

C182H265N33O7S5 — CID 158590388

IUPACbis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine
SMILESCC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)N1Cc2ccccc2C1=O.CC(C)N1Cc2ncccc2C1=O.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnn1.CC(C)c1cnccn1.CC(C)c1nccnn1.CC1=CC(C(C)C)=NC1.Cc1cc(C(C)C)n[nH]1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1cnc(C(C)C)o1.Cc1cnc(C(C)C)s1.Cc1coc(C(C)C)n1.Cc1csc(C(C)C)n1.Cc1nc(C(C)C)co1.Cc1nc(C(C)C)cs1.Cc1nc(C(C)C)no1.Cc1nc(C(C)C)ns1.Cc1ncc(C(C)C)[nH]1
InChIInChI=1S/2C13H16N2.C11H13NO.C10H12N2O.C9H12.C8H13N.2C8H11N.2C7H12N2.2C7H10N2.4C7H11NO.4C7H11NS.C6H9N3.C6H10N2O.C6H10N2S/c2*1-13(2,3)15-10-12(9-14-15)11-7-5-4-6-8-11;1-8(2)12-7-9-5-3-4-6-10(9)11(12)13;1-7(2)12-6-9-8(10(12)13)4-3-5-11-9;1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-7(3)5-9-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-6(3)8-9-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-4-3-5-8-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)6-7-3-4-8-9-6;2*1-4(2)6-7-5(3)9-8-6/h2*4-10H,1-3H3;3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;3-8H,1-2H3;4,6H,5H2,1-3H3;2*3-7H,1-2H3;2*4-5H,1-3H3,(H,8,9);2*3-6H,1-2H3;8*4-5H,1-3H3;3-5H,1-2H3;2*4H,1-3H3
InChIKeyHUJIKOOTSJQZAV-UHFFFAOYSA-N
MW3187.68 g/mol
LogP49.44
Rot. Bonds23

About bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine

bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine (PubChem CID 158590388) has the molecular formula C182H265N33O7S5 and a molecular weight of 3187.68 g/mol. Its IUPAC name is bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine.

Molecular Properties

Compound Namebis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine
PubChem CID158590388
Molecular FormulaC182H265N33O7S5
Molecular Weight3187.68 g/mol
Exact Mass3185.00
IUPAC Namebis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine
SMILESCC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)N1Cc2ccccc2C1=O.CC(C)N1Cc2ncccc2C1=O.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnn1.CC(C)c1cnccn1.CC(C)c1nccnn1.CC1=CC(C(C)C)=NC1.Cc1cc(C(C)C)n[nH]1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1cnc(C(C)C)o1.Cc1cnc(C(C)C)s1.Cc1coc(C(C)C)n1.Cc1csc(C(C)C)n1.Cc1nc(C(C)C)co1.Cc1nc(C(C)C)cs1.Cc1nc(C(C)C)no1.Cc1nc(C(C)C)ns1.Cc1ncc(C(C)C)[nH]1
InChIInChI=1S/2C13H16N2.C11H13NO.C10H12N2O.C9H12.C8H13N.2C8H11N.2C7H12N2.2C7H10N2.4C7H11NO.4C7H11NS.C6H9N3.C6H10N2O.C6H10N2S/c2*1-13(2,3)15-10-12(9-14-15)11-7-5-4-6-8-11;1-8(2)12-7-9-5-3-4-6-10(9)11(12)13;1-7(2)12-6-9-8(10(12)13)4-3-5-11-9;1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-7(3)5-9-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-6(3)8-9-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-4-3-5-8-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)6-7-3-4-8-9-6;2*1-4(2)6-7-5(3)9-8-6/h2*4-10H,1-3H3;3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;3-8H,1-2H3;4,6H,5H2,1-3H3;2*3-7H,1-2H3;2*4-5H,1-3H3,(H,8,9);2*3-6H,1-2H3;8*4-5H,1-3H3;3-5H,1-2H3;2*4H,1-3H3
InChIKeyHUJIKOOTSJQZAV-UHFFFAOYSA-N
XLogP49.44
TPSA495.26 Ų
H-Bond Donors2
H-Bond Acceptors41
Rotatable Bonds23
Heavy Atoms227
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003187.68
LogP ≤ 549.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1041

Analyze bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine?
The IUPAC name of bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine (CID 158590388) is bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine.
What is the SMILES notation for bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine?
The canonical SMILES for bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine is CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)N1Cc2ccccc2C1=O.CC(C)N1Cc2ncccc2C1=O.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnn1.CC(C)c1cnccn1.CC(C)c1nccnn1.CC1=CC(C(C)C)=NC1.Cc1cc(C(C)C)n[nH]1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1cnc(C(C)C)o1.Cc1cnc(C(C)C)s1.Cc1coc(C(C)C)n1.Cc1csc(C(C)C)n1.Cc1nc(C(C)C)co1.Cc1nc(C(C)C)cs1.Cc1nc(C(C)C)no1.Cc1nc(C(C)C)ns1.Cc1ncc(C(C)C)[nH]1.
What is the InChIKey of bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine?
The InChIKey is HUJIKOOTSJQZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H16N2.C11H13NO.C10H12N2O.C9H12.C8H13N.2C8H11N.2C7H12N2.2C7H10N2.4C7H11NO.4C7H11NS.C6H9N3.C6H10N2O.C6H10N2S/c2*1-13(2,3)15-10-12(9-14-15)11-7-5-4-6-8-11;1-8(2)12-7-9-5-3-4-6-10(9)11(12)13;1-7(2)12-6-9-8(10(12)13)4-3-5-11-9;1-8(2)9-6-4-3-5-7-9;1-6(2)8-4-7(3)5-9-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-6(3)8-9-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-4-3-5-8-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)6-7-3-4-8-9-6;2*1-4(2)6-7-5(3)9-8-6/h2*4-10H,1-3H3;3-6,8H,7H2,1-2H3;3-5,7H,6H2,1-2H3;3-8H,1-2H3;4,6H,5H2,1-3H3;2*3-7H,1-2H3;2*4-5H,1-3H3,(H,8,9);2*3-6H,1-2H3;8*4-5H,1-3H3;3-5H,1-2H3;2*4H,1-3H3.
What are the key properties of bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine?
bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine has a molecular weight of 3187.68 g/mol, XLogP of 49.44, 23 rotatable bonds, 2 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-tert-butyl-4-phenylpyrazole);cumene;2-methyl-5-propan-2-yl-1H-imidazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-4-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-2-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-3-propan-2-yl-1H-pyrazole;3-methyl-5-propan-2-yl-2H-pyrrole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;2-propan-2-yl-3H-isoindol-1-one;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;6-propan-2-yl-7H-pyrrolo[3,4-b]pyridin-5-one;3-propan-2-yl-1,2,4-triazine is sourced from PubChem (CID 158590388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).