2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)
C167H236F24N18S11 — CID 158359931
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)
SMILESC.C.C.C.C.C.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cc(C2CC2)ccn1.CC(C)c1ccc(C2CC2)cn1.CC(C)c1ccc(C2CC2)cn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(C2CC2)n1.CC(C)c1cnc(C(F)(F)F)s1.CC(C)c1cnc(C(F)(F)F)s1.CC(C)c1cnc(C2CC2)s1.CC(C)c1nc(C(F)(F)F)cs1.CC1CCc2sc(C(C)C)nc2C1.Cc1cc(C(C)C)sn1.Cc1ccc(C(C)C)nc1.Cc1ccc2sc(C(C)C)nc2c1.Cc1nc(C(C)C)cs1.Cc1sc(C(C)C)nc1C(F)(F)F.Cc1sc(C(C)C)nc1C(F)(F)F.Cc1sc(C(C)C)nc1C(F)(F)F
InChIInChI=1S/C11H17NS.C11H13NS.4C11H15N.2C9H10F3N.C9H13NS.C9H13N.3C8H10F3NS.3C7H8F3NS.2C7H11NS.6CH4/c2*1-7(2)11-12-9-6-8(3)4-5-10(9)13-11;1-8(2)11-7-10(5-6-12-11)9-3-4-9;2*1-8(2)11-6-5-10(7-12-11)9-3-4-9;1-8(2)10-4-3-5-11(12-10)9-6-7-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-6(2)8-5-10-9(11-8)7-3-4-7;1-7(2)9-5-4-8(3)6-10-9;3*1-4(2)7-12-6(5(3)13-7)8(9,10)11;1-4(2)6-11-5(3-12-6)7(8,9)10;2*1-4(2)5-3-11-6(12-5)7(8,9)10;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)8-9-7;;;;;;/h7-8H,4-6H2,1-3H3;4-7H,1-3H3;3*5-9H,3-4H2,1-2H3;3-5,8-9H,6-7H2,1-2H3;2*3-6H,1-2H3;5-7H,3-4H2,1-2H3;4-7H,1-3H3;3*4H,1-3H3;3*3-4H,1-2H3;2*4-5H,1-3H3;6*1H4
InChIKeyGTIPVHBVTZLXTC-UHFFFAOYSA-N
MW3304.54 g/mol
LogP61.16
Rot. Bonds23
About 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)
2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) (PubChem CID 158359931) has the molecular formula C167H236F24N18S11 and a molecular weight of 3304.54 g/mol. Its IUPAC name is 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole).
Molecular Properties
| Compound Name | 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) |
|---|---|
| PubChem CID | 158359931 |
| Molecular Formula | C167H236F24N18S11 |
| Molecular Weight | 3304.54 g/mol |
| Exact Mass | 3301.56 |
| IUPAC Name | 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) |
| SMILES | C.C.C.C.C.C.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cc(C2CC2)ccn1.CC(C)c1ccc(C2CC2)cn1.CC(C)c1ccc(C2CC2)cn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(C2CC2)n1.CC(C)c1cnc(C(F)(F)F)s1.CC(C)c1cnc(C(F)(F)F)s1.CC(C)c1cnc(C2CC2)s1.CC(C)c1nc(C(F)(F)F)cs1.CC1CCc2sc(C(C)C)nc2C1.Cc1cc(C(C)C)sn1.Cc1ccc(C(C)C)nc1.Cc1ccc2sc(C(C)C)nc2c1.Cc1nc(C(C)C)cs1.Cc1sc(C(C)C)nc1C(F)(F)F.Cc1sc(C(C)C)nc1C(F)(F)F.Cc1sc(C(C)C)nc1C(F)(F)F |
| InChI | InChI=1S/C11H17NS.C11H13NS.4C11H15N.2C9H10F3N.C9H13NS.C9H13N.3C8H10F3NS.3C7H8F3NS.2C7H11NS.6CH4/c2*1-7(2)11-12-9-6-8(3)4-5-10(9)13-11;1-8(2)11-7-10(5-6-12-11)9-3-4-9;2*1-8(2)11-6-5-10(7-12-11)9-3-4-9;1-8(2)10-4-3-5-11(12-10)9-6-7-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-6(2)8-5-10-9(11-8)7-3-4-7;1-7(2)9-5-4-8(3)6-10-9;3*1-4(2)7-12-6(5(3)13-7)8(9,10)11;1-4(2)6-11-5(3-12-6)7(8,9)10;2*1-4(2)5-3-11-6(12-5)7(8,9)10;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)8-9-7;;;;;;/h7-8H,4-6H2,1-3H3;4-7H,1-3H3;3*5-9H,3-4H2,1-2H3;3-5,8-9H,6-7H2,1-2H3;2*3-6H,1-2H3;5-7H,3-4H2,1-2H3;4-7H,1-3H3;3*4H,1-3H3;3*3-4H,1-2H3;2*4-5H,1-3H3;6*1H4 |
| InChIKey | GTIPVHBVTZLXTC-UHFFFAOYSA-N |
| XLogP | 61.16 |
| TPSA | 232.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 220 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3304.54 |
| LogP ≤ 5 | 61.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |
Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)?
The IUPAC name of 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) (CID 158359931) is 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole).
What is the SMILES notation for 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)?
The canonical SMILES for 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) is C.C.C.C.C.C.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cc(C2CC2)ccn1.CC(C)c1ccc(C2CC2)cn1.CC(C)c1ccc(C2CC2)cn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(C2CC2)n1.CC(C)c1cnc(C(F)(F)F)s1.CC(C)c1cnc(C(F)(F)F)s1.CC(C)c1cnc(C2CC2)s1.CC(C)c1nc(C(F)(F)F)cs1.CC1CCc2sc(C(C)C)nc2C1.Cc1cc(C(C)C)sn1.Cc1ccc(C(C)C)nc1.Cc1ccc2sc(C(C)C)nc2c1.Cc1nc(C(C)C)cs1.Cc1sc(C(C)C)nc1C(F)(F)F.Cc1sc(C(C)C)nc1C(F)(F)F.Cc1sc(C(C)C)nc1C(F)(F)F.
What is the InChIKey of 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)?
The InChIKey is GTIPVHBVTZLXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS.C11H13NS.4C11H15N.2C9H10F3N.C9H13NS.C9H13N.3C8H10F3NS.3C7H8F3NS.2C7H11NS.6CH4/c2*1-7(2)11-12-9-6-8(3)4-5-10(9)13-11;1-8(2)11-7-10(5-6-12-11)9-3-4-9;2*1-8(2)11-6-5-10(7-12-11)9-3-4-9;1-8(2)10-4-3-5-11(12-10)9-6-7-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-6(2)8-5-10-9(11-8)7-3-4-7;1-7(2)9-5-4-8(3)6-10-9;3*1-4(2)7-12-6(5(3)13-7)8(9,10)11;1-4(2)6-11-5(3-12-6)7(8,9)10;2*1-4(2)5-3-11-6(12-5)7(8,9)10;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)8-9-7;;;;;;/h7-8H,4-6H2,1-3H3;4-7H,1-3H3;3*5-9H,3-4H2,1-2H3;3-5,8-9H,6-7H2,1-2H3;2*3-6H,1-2H3;5-7H,3-4H2,1-2H3;4-7H,1-3H3;3*4H,1-3H3;3*3-4H,1-2H3;2*4-5H,1-3H3;6*1H4.
What are the key properties of 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole)?
2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) has a molecular weight of 3304.54 g/mol, XLogP of 61.16, 23 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-propan-2-ylpyridine;4-cyclopropyl-2-propan-2-ylpyridine;bis(5-cyclopropyl-2-propan-2-ylpyridine);2-cyclopropyl-5-propan-2-yl-1,3-thiazole;methane;5-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-4-propan-2-yl-1,3-thiazole;3-methyl-5-propan-2-yl-1,2-thiazole;tris(5-methyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole);2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole;bis(5-propan-2-yl-2-(trifluoromethyl)-1,3-thiazole) is sourced from PubChem (CID 158359931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 158359931 — identifiers, structure, computed properties (public domain)
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