2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole

C162H238F15N27O15S — CID 165090022

IUPAC2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole
SMILESCC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn(C)n1.CC(C)c1ccn(C)n1.CC(C)c1ccncc1.CC(C)c1ccnn1C.CC(C)c1ccon1.CC(C)c1cnc(C(F)(F)F)o1.CC(C)c1cnc(C(F)F)o1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1coc(C(F)(F)F)n1.CC(C)c1coc(C(F)F)n1.CC(C)c1cocn1.CC(C)c1ocnc1C(F)(F)F.CC(C)c1ocnc1C(F)F.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)co1.Cc1ncc(C(C)C)o1.Cc1ncoc1C(C)C.Cc1noc(C)c1C(C)C.Cc1oncc1C(C)C
InChIInChI=1S/C8H14N2.C8H13NO.3C8H11N.3C7H8F3NO.3C7H9F2NO.3C7H12N2.5C7H11NO.3C6H9NO.C6H9NS/c1-6(2)8-5-7(3)10(4)9-8;1-5(2)8-6(3)9-10-7(8)4;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-4(2)5-6(7(8,9)10)11-3-12-5;1-4(2)5-3-12-6(11-5)7(8,9)10;1-4(2)5-3-11-6(12-5)7(8,9)10;1-4(2)6-5(7(8)9)10-3-11-6;1-4(2)5-3-11-7(10-5)6(8)9;1-4(2)5-3-10-7(11-5)6(8)9;2*1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-6(3)8-4-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-8-9-6(7)3;1-5(2)7-4-6(3)9-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-7-4-8-6/h5-6H,1-4H3;5H,1-4H3;3*3-7H,1-2H3;3*3-4H,1-2H3;3-4,7H,1-2H3;2*3-4,6H,1-2H3;3*4-6H,1-3H3;5*4-5H,1-3H3;4*3-5H,1-2H3
InChIKeyWNRLWSKPTSKZDZ-UHFFFAOYSA-N
MW3120.90 g/mol
LogP50.36
Rot. Bonds26

About 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole

2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole (PubChem CID 165090022) has the molecular formula C162H238F15N27O15S and a molecular weight of 3120.90 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole
PubChem CID165090022
Molecular FormulaC162H238F15N27O15S
Molecular Weight3120.90 g/mol
Exact Mass3118.82
IUPAC Name2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole
SMILESCC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn(C)n1.CC(C)c1ccn(C)n1.CC(C)c1ccncc1.CC(C)c1ccnn1C.CC(C)c1ccon1.CC(C)c1cnc(C(F)(F)F)o1.CC(C)c1cnc(C(F)F)o1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1coc(C(F)(F)F)n1.CC(C)c1coc(C(F)F)n1.CC(C)c1cocn1.CC(C)c1ocnc1C(F)(F)F.CC(C)c1ocnc1C(F)F.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)co1.Cc1ncc(C(C)C)o1.Cc1ncoc1C(C)C.Cc1noc(C)c1C(C)C.Cc1oncc1C(C)C
InChIInChI=1S/C8H14N2.C8H13NO.3C8H11N.3C7H8F3NO.3C7H9F2NO.3C7H12N2.5C7H11NO.3C6H9NO.C6H9NS/c1-6(2)8-5-7(3)10(4)9-8;1-5(2)8-6(3)9-10-7(8)4;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-4(2)5-6(7(8,9)10)11-3-12-5;1-4(2)5-3-12-6(11-5)7(8,9)10;1-4(2)5-3-11-6(12-5)7(8,9)10;1-4(2)6-5(7(8)9)10-3-11-6;1-4(2)5-3-11-7(10-5)6(8)9;1-4(2)5-3-10-7(11-5)6(8)9;2*1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-6(3)8-4-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-8-9-6(7)3;1-5(2)7-4-6(3)9-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-7-4-8-6/h5-6H,1-4H3;5H,1-4H3;3*3-7H,1-2H3;3*3-4H,1-2H3;3-4,7H,1-2H3;2*3-4,6H,1-2H3;3*4-6H,1-3H3;5*4-5H,1-3H3;4*3-5H,1-2H3
InChIKeyWNRLWSKPTSKZDZ-UHFFFAOYSA-N
XLogP50.36
TPSA513.29 Ų
H-Bond Donors
H-Bond Acceptors43
Rotatable Bonds26
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003120.90
LogP ≤ 550.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1043

Analyze 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole?
The IUPAC name of 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole (CID 165090022) is 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole.
What is the SMILES notation for 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole?
The canonical SMILES for 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole is CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn(C)n1.CC(C)c1ccn(C)n1.CC(C)c1ccncc1.CC(C)c1ccnn1C.CC(C)c1ccon1.CC(C)c1cnc(C(F)(F)F)o1.CC(C)c1cnc(C(F)F)o1.CC(C)c1cnco1.CC(C)c1cncs1.CC(C)c1coc(C(F)(F)F)n1.CC(C)c1coc(C(F)F)n1.CC(C)c1cocn1.CC(C)c1ocnc1C(F)(F)F.CC(C)c1ocnc1C(F)F.Cc1cc(C(C)C)nn1C.Cc1cc(C(C)C)no1.Cc1nc(C(C)C)co1.Cc1ncc(C(C)C)o1.Cc1ncoc1C(C)C.Cc1noc(C)c1C(C)C.Cc1oncc1C(C)C.
What is the InChIKey of 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole?
The InChIKey is WNRLWSKPTSKZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.C8H13NO.3C8H11N.3C7H8F3NO.3C7H9F2NO.3C7H12N2.5C7H11NO.3C6H9NO.C6H9NS/c1-6(2)8-5-7(3)10(4)9-8;1-5(2)8-6(3)9-10-7(8)4;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-4(2)5-6(7(8,9)10)11-3-12-5;1-4(2)5-3-12-6(11-5)7(8,9)10;1-4(2)5-3-11-6(12-5)7(8,9)10;1-4(2)6-5(7(8)9)10-3-11-6;1-4(2)5-3-11-7(10-5)6(8)9;1-4(2)5-3-10-7(11-5)6(8)9;2*1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-5(2)7-6(3)8-4-9-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-8-9-6(7)3;1-5(2)7-4-6(3)9-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-8-7-6;1-5(2)6-3-7-4-8-6/h5-6H,1-4H3;5H,1-4H3;3*3-7H,1-2H3;3*3-4H,1-2H3;3-4,7H,1-2H3;2*3-4,6H,1-2H3;3*4-6H,1-3H3;5*4-5H,1-3H3;4*3-5H,1-2H3.
What are the key properties of 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole?
2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole has a molecular weight of 3120.90 g/mol, XLogP of 50.36, 26 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-propan-2-yl-1,3-oxazole;2-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;4-(difluoromethyl)-5-propan-2-yl-1,3-oxazole;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,5-dimethyl-3-propan-2-ylpyrazole;2-methyl-4-propan-2-yl-1,3-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole;5-methyl-4-propan-2-yl-1,2-oxazole;bis(1-methyl-3-propan-2-ylpyrazole);1-methyl-5-propan-2-ylpyrazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1,3-thiazole;4-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-2-(trifluoromethyl)-1,3-oxazole;5-propan-2-yl-4-(trifluoromethyl)-1,3-oxazole is sourced from PubChem (CID 165090022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).