C372H476F28N30O28S7 — CID 162040689
3,5-difluoro-4-propan-2-ylbenzamide;3,5-difluoro-4-propan-2-ylbenzonitrile;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;3-fluoro-4-propan-2-ylbenzamide;3-fluoro-4-propan-2-ylbenzonitrile;4-fluoro-3-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyrimidine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2-methoxy-4-methyl-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;3-methoxy-2-propan-2-ylpyridine;1-methylperoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 2-propan-2-ylbenzoate;methyl 2-(2-propan-2-ylphenoxy)acetate;2-methyl-5-propan-2-ylpyrazine;3-methyl-2-propan-2-ylpyridine;5-methyl-4-propan-2-ylpyrimidine;4-methylsulfanyl-6-propan-2-ylpyrimidine;1-(methylsulfonylmethyl)-2-propan-2-ylbenzene;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;2-phenyl-4-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-5-propan-2-ylpyrazine;4-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-2,3-dihydro-1H-indole;2-(2-propan-2-ylphenoxy)acetamide;2-propan-2-ylpyrazine;5-propan-2-ylpyridine-3-carbonitrile;2-(5-propan-2-ylthiophen-2-yl)pyridine;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 162040689) has the molecular formula C372H476F28N30O28S7 and a molecular weight of 6572.50 g/mol. Its IUPAC name is 3,5-difluoro-4-propan-2-ylbenzamide;3,5-difluoro-4-propan-2-ylbenzonitrile;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;3-fluoro-4-propan-2-ylbenzamide;3-fluoro-4-propan-2-ylbenzonitrile;4-fluoro-3-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyrimidine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2-methoxy-4-methyl-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;3-methoxy-2-propan-2-ylpyridine;1-methylperoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 2-propan-2-ylbenzoate;methyl 2-(2-propan-2-ylphenoxy)acetate;2-methyl-5-propan-2-ylpyrazine;3-methyl-2-propan-2-ylpyridine;5-methyl-4-propan-2-ylpyrimidine;4-methylsulfanyl-6-propan-2-ylpyrimidine;1-(methylsulfonylmethyl)-2-propan-2-ylbenzene;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;2-phenyl-4-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-5-propan-2-ylpyrazine;4-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-2,3-dihydro-1H-indole;2-(2-propan-2-ylphenoxy)acetamide;2-propan-2-ylpyrazine;5-propan-2-ylpyridine-3-carbonitrile;2-(5-propan-2-ylthiophen-2-yl)pyridine;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyridine.
| Compound Name | 3,5-difluoro-4-propan-2-ylbenzamide;3,5-difluoro-4-propan-2-ylbenzonitrile;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;3-fluoro-4-propan-2-ylbenzamide;3-fluoro-4-propan-2-ylbenzonitrile;4-fluoro-3-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyrimidine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2-methoxy-4-methyl-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;3-methoxy-2-propan-2-ylpyridine;1-methylperoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 2-propan-2-ylbenzoate;methyl 2-(2-propan-2-ylphenoxy)acetate;2-methyl-5-propan-2-ylpyrazine;3-methyl-2-propan-2-ylpyridine;5-methyl-4-propan-2-ylpyrimidine;4-methylsulfanyl-6-propan-2-ylpyrimidine;1-(methylsulfonylmethyl)-2-propan-2-ylbenzene;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;2-phenyl-4-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-5-propan-2-ylpyrazine;4-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-2,3-dihydro-1H-indole;2-(2-propan-2-ylphenoxy)acetamide;2-propan-2-ylpyrazine;5-propan-2-ylpyridine-3-carbonitrile;2-(5-propan-2-ylthiophen-2-yl)pyridine;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 162040689 |
| Molecular Formula | C372H476F28N30O28S7 |
| Molecular Weight | 6572.50 g/mol |
| Exact Mass | 6567.43 |
| IUPAC Name | 3,5-difluoro-4-propan-2-ylbenzamide;3,5-difluoro-4-propan-2-ylbenzonitrile;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;3-fluoro-4-propan-2-ylbenzamide;3-fluoro-4-propan-2-ylbenzonitrile;4-fluoro-3-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyrimidine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2-methoxy-4-methyl-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;3-methoxy-2-propan-2-ylpyridine;1-methylperoxy-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;methyl 2-propan-2-ylbenzoate;methyl 2-(2-propan-2-ylphenoxy)acetate;2-methyl-5-propan-2-ylpyrazine;3-methyl-2-propan-2-ylpyridine;5-methyl-4-propan-2-ylpyrimidine;4-methylsulfanyl-6-propan-2-ylpyrimidine;1-(methylsulfonylmethyl)-2-propan-2-ylbenzene;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;2-phenyl-4-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-5-propan-2-ylpyrazine;4-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-2,3-dihydro-1H-indole;2-(2-propan-2-ylphenoxy)acetamide;2-propan-2-ylpyrazine;5-propan-2-ylpyridine-3-carbonitrile;2-(5-propan-2-ylthiophen-2-yl)pyridine;1-propan-2-yl-3-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)pyridine |
| SMILES | CC(C)c1c(F)cc(C#N)cc1F.CC(C)c1c(F)cc(C(N)=O)cc1F.CC(C)c1ccc(-c2ccccn2)s1.CC(C)c1ccc(C#N)cc1F.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(C(N)=O)cc1F.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1ccc(S(C)(=O)=O)cc1F.CC(C)c1ccc2c(c1)NCC2.CC(C)c1ccc2c(c1)OCO2.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc(OC(F)(F)F)c1.CC(C)c1cccc(S(C)(=O)=O)c1.CC(C)c1cccc2c1OCO2.CC(C)c1ccccc1CS(C)(=O)=O.CC(C)c1ccccc1OCC(N)=O.CC(C)c1ccccc1S(C)(=O)=O.CC(C)c1cnc(N2CCCCC2)cn1.CC(C)c1cncc(C#N)c1.CC(C)c1cnccc1F.CC(C)c1cnccn1.CC(C)c1csc(-c2ccccc2)n1.CC(C)c1ncc(C(F)(F)F)cc1F.CC(C)c1ncc(F)cn1.COC(=O)COc1ccccc1C(C)C.COC(=O)c1ccccc1C(C)C.COOc1cccc(C(C)C)c1.COc1cc(C)c(C(C)C)cn1.COc1ccc(C(C)C)cn1.COc1cccnc1C(C)C.CSc1cc(C(C)C)ncn1.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.Cc1cccnc1C(C)C.Cc1cnc(C(C)C)cn1.Cc1cncnc1C(C)C |
| InChI | InChI=1S/C12H19N3.2C12H13NS.C12H16O3.C11H15NO2.C11H15N.C11H16O2S.C11H14O2.2C10H11F3O.2C10H11F3.C10H11F2NO.C10H9F2N.C10H12FNO.C10H10FN.C10H13FO2S.C10H15NO.2C10H14O2S.2C10H12O2.C10H14O2.3C10H14.C9H9F4N.C9H10F3N.C9H10N2.2C9H13NO.C9H13N.C8H10FN.C8H12N2S.2C8H12N2.C7H9FN2.C7H10N2/c1-10(2)11-8-14-12(9-13-11)15-6-4-3-5-7-15;1-9(2)11-6-7-12(14-11)10-5-3-4-8-13-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-9(2)10-6-4-5-7-11(10)15-8-12(13)14-3;1-8(2)9-5-3-4-6-10(9)14-7-11(12)13;1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-9(2)11-7-5-4-6-10(11)8-14(3,12)13;1-8(2)9-6-4-5-7-10(9)11(12)13-3;1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;1-7(2)8-4-3-5-9(6-8)14-10(11,12)13;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-5(2)9-7(11)3-6(10(13)14)4-8(9)12;1-6(2)10-8(11)3-7(5-13)4-9(10)12;1-6(2)8-4-3-7(10(12)13)5-9(8)11;1-7(2)9-4-3-8(6-12)5-10(9)11;1-7(2)9-5-4-8(6-10(9)11)14(3,12)13;1-7(2)9-6-11-10(12-4)5-8(9)3;1-8(2)9-5-4-6-10(7-9)13(3,11)12;1-8(2)9-6-4-5-7-10(9)13(3,11)12;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-8(2)9-5-4-6-10(7-9)12-11-3;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)10-7-5-4-6-9(10)3;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-7(2)9-3-8(4-10)5-11-6-9;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)9-8(11-3)5-4-6-10-9;1-7(2)9-8(3)5-4-6-10-9;1-6(2)7-5-10-4-3-8(7)9;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)8-7(3)4-9-5-10-8;1-6(2)8-5-9-7(3)4-10-8;1-5(2)7-9-3-6(8)4-10-7;1-6(2)7-5-8-3-4-9-7/h8-10H,3-7H2,1-2H3;2*3-9H,1-2H3;4-7,9H,8H2,1-3H3;3-6,8H,7H2,1-2H3,(H2,12,13);3-4,7-8,12H,5-6H2,1-2H3;4-7,9H,8H2,1-3H3;4-8H,1-3H3;2*3-7H,1-2H3;2*3-7H,1-2H3;3-5H,1-2H3,(H2,13,14);3-4,6H,1-2H3;3-6H,1-2H3,(H2,12,13);3-5,7H,1-2H3;4-7H,1-3H3;5-7H,1-4H3;2*4-8H,1-3H3;2*3-5,7H,6H2,1-2H3;4-8H,1-3H3;3*4-8H,1-3H3;3-5H,1-2H3;3-6H,1-2H3;3,5-7H,1-2H3;2*4-7H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;4-6H,1-3H3;2*4-6H,1-3H3;3-5H,1-2H3;3-6H,1-2H3 |
| InChIKey | YXFVMTVWQNSDLP-UHFFFAOYSA-N |
| XLogP | 101.22 |
| TPSA | 808.64 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 465 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6572.50 |
| LogP ≤ 5 | 101.22 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 58 |