3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole

C227H290Cl4FN21O3 — CID 158248453

IUPAC3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole
SMILESCC(C)(C)c1cc(Cl)cc(C#N)c1.CC(C)(C)c1ccc(-c2cnco2)nc1.CC(C)(C)c1cccc(-c2cccnc2)c1.CC(C)(C)c1cccc(-c2ccncc2)c1.CC(C)(C)c1cccc(-c2cnco2)c1.CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(C#N)n1.CC(C)(C)c1cccc(F)c1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cc1Cl.Cc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)cc1Cl.Cc1cncc(C(C)(C)C)c1.Cc1cncc(C(C)(C)C)c1.Cn1cc(-c2cc(Cl)cc(C(C)(C)C)c2)cn1.Cn1cc(-c2ccc(C(C)(C)C)cc2)cn1.Cn1cc(-c2cccc(C(C)(C)C)c2)cn1
InChIInChI=1S/2C15H17N.C14H17ClN2.2C14H18N2.C13H16N2.2C13H15NO.C12H14N2O.C11H12ClN.C11H15Cl.2C11H16.C10H14ClN.C10H13F.C10H12N2.3C10H15N/c1-15(2,3)14-8-4-6-12(10-14)13-7-5-9-16-11-13;1-15(2,3)14-6-4-5-13(11-14)12-7-9-16-10-8-12;1-14(2,3)12-5-10(6-13(15)7-12)11-8-16-17(4)9-11;1-14(2,3)13-7-5-11(6-8-13)12-9-15-16(4)10-12;1-14(2,3)13-7-5-6-11(8-13)12-9-15-16(4)10-12;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-6-4-5-10(7-11)12-8-14-9-15-12;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-12(2,3)9-4-5-10(14-6-9)11-7-13-8-15-11;1-11(2,3)9-4-8(7-13)5-10(12)6-9;1-8-5-6-9(7-10(8)12)11(2,3)4;2*1-9-5-7-10(8-6-9)11(2,3)4;1-7-6-12-9(5-8(7)11)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-6-4-5-8(7-11)12-9;2*1-8-5-9(7-11-6-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4/h2*4-11H,1-3H3;5-9H,1-4H3;2*5-10H,1-4H3;4-10H,1-3H3;2*4-9H,1-3H3;4-8H,1-3H3;4-6H,1-3H3;5-7H,1-4H3;2*5-8H,1-4H3;5-6H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;3*5-7H,1-4H3
InChIKeyGGKKXNVWHOXLOX-UHFFFAOYSA-N
MW3521.77 g/mol
LogP63.20
Rot. Bonds9

About 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole

3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole (PubChem CID 158248453) has the molecular formula C227H290Cl4FN21O3 and a molecular weight of 3521.77 g/mol. Its IUPAC name is 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole.

Molecular Properties

Compound Name3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole
PubChem CID158248453
Molecular FormulaC227H290Cl4FN21O3
Molecular Weight3521.77 g/mol
Exact Mass3517.19
IUPAC Name3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole
SMILESCC(C)(C)c1cc(Cl)cc(C#N)c1.CC(C)(C)c1ccc(-c2cnco2)nc1.CC(C)(C)c1cccc(-c2cccnc2)c1.CC(C)(C)c1cccc(-c2ccncc2)c1.CC(C)(C)c1cccc(-c2cnco2)c1.CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(C#N)n1.CC(C)(C)c1cccc(F)c1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cc1Cl.Cc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)cc1Cl.Cc1cncc(C(C)(C)C)c1.Cc1cncc(C(C)(C)C)c1.Cn1cc(-c2cc(Cl)cc(C(C)(C)C)c2)cn1.Cn1cc(-c2ccc(C(C)(C)C)cc2)cn1.Cn1cc(-c2cccc(C(C)(C)C)c2)cn1
InChIInChI=1S/2C15H17N.C14H17ClN2.2C14H18N2.C13H16N2.2C13H15NO.C12H14N2O.C11H12ClN.C11H15Cl.2C11H16.C10H14ClN.C10H13F.C10H12N2.3C10H15N/c1-15(2,3)14-8-4-6-12(10-14)13-7-5-9-16-11-13;1-15(2,3)14-6-4-5-13(11-14)12-7-9-16-10-8-12;1-14(2,3)12-5-10(6-13(15)7-12)11-8-16-17(4)9-11;1-14(2,3)13-7-5-11(6-8-13)12-9-15-16(4)10-12;1-14(2,3)13-7-5-6-11(8-13)12-9-15-16(4)10-12;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-6-4-5-10(7-11)12-8-14-9-15-12;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-12(2,3)9-4-5-10(14-6-9)11-7-13-8-15-11;1-11(2,3)9-4-8(7-13)5-10(12)6-9;1-8-5-6-9(7-10(8)12)11(2,3)4;2*1-9-5-7-10(8-6-9)11(2,3)4;1-7-6-12-9(5-8(7)11)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-6-4-5-8(7-11)12-9;2*1-8-5-9(7-11-6-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4/h2*4-11H,1-3H3;5-9H,1-4H3;2*5-10H,1-4H3;4-10H,1-3H3;2*4-9H,1-3H3;4-8H,1-3H3;4-6H,1-3H3;5-7H,1-4H3;2*5-8H,1-4H3;5-6H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;3*5-7H,1-4H3
InChIKeyGGKKXNVWHOXLOX-UHFFFAOYSA-N
XLogP63.20
TPSA300.07 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds9
Heavy Atoms256
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003521.77
LogP ≤ 563.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole?
The IUPAC name of 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole (CID 158248453) is 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole.
What is the SMILES notation for 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole?
The canonical SMILES for 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole is CC(C)(C)c1cc(Cl)cc(C#N)c1.CC(C)(C)c1ccc(-c2cnco2)nc1.CC(C)(C)c1cccc(-c2cccnc2)c1.CC(C)(C)c1cccc(-c2ccncc2)c1.CC(C)(C)c1cccc(-c2cnco2)c1.CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(C#N)n1.CC(C)(C)c1cccc(F)c1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cc1Cl.Cc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)cc1Cl.Cc1cncc(C(C)(C)C)c1.Cc1cncc(C(C)(C)C)c1.Cn1cc(-c2cc(Cl)cc(C(C)(C)C)c2)cn1.Cn1cc(-c2ccc(C(C)(C)C)cc2)cn1.Cn1cc(-c2cccc(C(C)(C)C)c2)cn1.
What is the InChIKey of 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole?
The InChIKey is GGKKXNVWHOXLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H17N.C14H17ClN2.2C14H18N2.C13H16N2.2C13H15NO.C12H14N2O.C11H12ClN.C11H15Cl.2C11H16.C10H14ClN.C10H13F.C10H12N2.3C10H15N/c1-15(2,3)14-8-4-6-12(10-14)13-7-5-9-16-11-13;1-15(2,3)14-6-4-5-13(11-14)12-7-9-16-10-8-12;1-14(2,3)12-5-10(6-13(15)7-12)11-8-16-17(4)9-11;1-14(2,3)13-7-5-11(6-8-13)12-9-15-16(4)10-12;1-14(2,3)13-7-5-6-11(8-13)12-9-15-16(4)10-12;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-6-4-5-10(7-11)12-8-14-9-15-12;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-12(2,3)9-4-5-10(14-6-9)11-7-13-8-15-11;1-11(2,3)9-4-8(7-13)5-10(12)6-9;1-8-5-6-9(7-10(8)12)11(2,3)4;2*1-9-5-7-10(8-6-9)11(2,3)4;1-7-6-12-9(5-8(7)11)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-6-4-5-8(7-11)12-9;2*1-8-5-9(7-11-6-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4/h2*4-11H,1-3H3;5-9H,1-4H3;2*5-10H,1-4H3;4-10H,1-3H3;2*4-9H,1-3H3;4-8H,1-3H3;4-6H,1-3H3;5-7H,1-4H3;2*5-8H,1-4H3;5-6H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;3*5-7H,1-4H3.
What are the key properties of 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole?
3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole has a molecular weight of 3521.77 g/mol, XLogP of 63.20, 9 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5-chlorobenzonitrile;4-tert-butyl-2-chloro-1-methylbenzene;2-tert-butyl-4-chloro-5-methylpyridine;4-(3-tert-butyl-5-chlorophenyl)-1-methylpyrazole;1-tert-butyl-3-fluorobenzene;bis(1-tert-butyl-4-methylbenzene);2-tert-butyl-5-methylpyridine;bis(3-tert-butyl-5-methylpyridine);4-(3-tert-butylphenyl)-1-methylpyrazole;4-(4-tert-butylphenyl)-1-methylpyrazole;2-(3-tert-butylphenyl)-1,3-oxazole;5-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;3-(3-tert-butylphenyl)pyridine;4-(3-tert-butylphenyl)pyridine;6-tert-butylpyridine-2-carbonitrile;5-(5-tert-butyl-2-pyridinyl)-1,3-oxazole is sourced from PubChem (CID 158248453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).