C231H310ClFN22O46S2 — CID 176524958
heptakis(carbon dioxide);5-chloro-2-propan-2-ylbenzoic acid;5-fluoro-2-propan-2-ylbenzoic acid;bis(5-methoxy-2-propan-2-ylbenzoic acid);methyl 6-methyl-2-propan-2-ylpyrimidine-4-carboxylate;3-methyl-3-propan-2-yloxetane;bis(2-methyl-4-propan-2-ylpyridine);6-methyl-2-propan-2-ylpyrimidine-4-carboxylic acid;5-methylsulfonyl-2-propan-2-ylbenzoic acid;2-propan-2-ylbenzamide;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;2-propan-2-ylbenzoic acid;3-propan-2-ylbenzoic acid;3-propan-2-yloxetane;5-(2-propan-2-ylphenyl)-2H-tetrazole;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine-4-carboxylic acid;5-propan-2-ylpyrrolidin-3-ol;2-propan-2-ylthiolane 1,1-dioxide (PubChem CID 176524958) has the molecular formula C231H310ClFN22O46S2 and a molecular weight of 4249.71 g/mol. Its IUPAC name is heptakis(carbon dioxide);5-chloro-2-propan-2-ylbenzoic acid;5-fluoro-2-propan-2-ylbenzoic acid;bis(5-methoxy-2-propan-2-ylbenzoic acid);methyl 6-methyl-2-propan-2-ylpyrimidine-4-carboxylate;3-methyl-3-propan-2-yloxetane;bis(2-methyl-4-propan-2-ylpyridine);6-methyl-2-propan-2-ylpyrimidine-4-carboxylic acid;5-methylsulfonyl-2-propan-2-ylbenzoic acid;2-propan-2-ylbenzamide;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;2-propan-2-ylbenzoic acid;3-propan-2-ylbenzoic acid;3-propan-2-yloxetane;5-(2-propan-2-ylphenyl)-2H-tetrazole;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine-4-carboxylic acid;5-propan-2-ylpyrrolidin-3-ol;2-propan-2-ylthiolane 1,1-dioxide.
| Compound Name | heptakis(carbon dioxide);5-chloro-2-propan-2-ylbenzoic acid;5-fluoro-2-propan-2-ylbenzoic acid;bis(5-methoxy-2-propan-2-ylbenzoic acid);methyl 6-methyl-2-propan-2-ylpyrimidine-4-carboxylate;3-methyl-3-propan-2-yloxetane;bis(2-methyl-4-propan-2-ylpyridine);6-methyl-2-propan-2-ylpyrimidine-4-carboxylic acid;5-methylsulfonyl-2-propan-2-ylbenzoic acid;2-propan-2-ylbenzamide;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;2-propan-2-ylbenzoic acid;3-propan-2-ylbenzoic acid;3-propan-2-yloxetane;5-(2-propan-2-ylphenyl)-2H-tetrazole;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine-4-carboxylic acid;5-propan-2-ylpyrrolidin-3-ol;2-propan-2-ylthiolane 1,1-dioxide |
|---|---|
| PubChem CID | 176524958 |
| Molecular Formula | C231H310ClFN22O46S2 |
| Molecular Weight | 4249.71 g/mol |
| Exact Mass | 4246.17 |
| IUPAC Name | heptakis(carbon dioxide);5-chloro-2-propan-2-ylbenzoic acid;5-fluoro-2-propan-2-ylbenzoic acid;bis(5-methoxy-2-propan-2-ylbenzoic acid);methyl 6-methyl-2-propan-2-ylpyrimidine-4-carboxylate;3-methyl-3-propan-2-yloxetane;bis(2-methyl-4-propan-2-ylpyridine);6-methyl-2-propan-2-ylpyrimidine-4-carboxylic acid;5-methylsulfonyl-2-propan-2-ylbenzoic acid;2-propan-2-ylbenzamide;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;2-propan-2-ylbenzoic acid;3-propan-2-ylbenzoic acid;3-propan-2-yloxetane;5-(2-propan-2-ylphenyl)-2H-tetrazole;2-propan-2-ylpyridine;bis(3-propan-2-ylpyridine);4-propan-2-ylpyridine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine-4-carboxylic acid;5-propan-2-ylpyrrolidin-3-ol;2-propan-2-ylthiolane 1,1-dioxide |
| SMILES | CC(C)C1(C)COC1.CC(C)C1CC(O)CN1.CC(C)C1CCCS1(=O)=O.CC(C)C1COC1.CC(C)c1ccc(C(N)=O)cc1.CC(C)c1ccc(Cl)cc1C(=O)O.CC(C)c1ccc(F)cc1C(=O)O.CC(C)c1ccc(S(C)(=O)=O)cc1C(=O)O.CC(C)c1cccc(C(=O)O)c1.CC(C)c1cccc(C(N)=O)c1.CC(C)c1ccccc1-c1nn[nH]n1.CC(C)c1ccccc1C(=O)O.CC(C)c1ccccc1C(N)=O.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1ccncn1.CC(C)c1cncnc1C(=O)O.COC(=O)c1cc(C)nc(C(C)C)n1.COc1ccc(C(C)C)c(C(=O)O)c1.COc1ccc(C(C)C)c(C(=O)O)c1.Cc1cc(C(=O)O)nc(C(C)C)n1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)ccn1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O |
| InChI | InChI=1S/C11H14O4S.2C11H14O3.C10H11ClO2.C10H11FO2.C10H12N4.C10H14N2O2.3C10H13NO.2C10H12O2.C9H12N2O2.2C9H13N.C8H10N2O2.4C8H11N.C7H10N2.C7H15NO.C7H14O2S.C7H14O.C6H12O.7CO2/c1-7(2)9-5-4-8(16(3,14)15)6-10(9)11(12)13;2*1-7(2)9-5-4-8(14-3)6-10(9)11(12)13;2*1-6(2)8-4-3-7(11)5-9(8)10(12)13;1-7(2)8-5-3-4-6-9(8)10-11-13-14-12-10;1-6(2)9-11-7(3)5-8(12-9)10(13)14-4;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-7(2)8-5-3-4-6-9(8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-7(2)8-5-3-4-6-9(8)10(11)12;1-5(2)8-10-6(3)4-7(11-8)9(12)13;2*1-7(2)9-4-5-10-8(3)6-9;1-5(2)6-3-9-4-10-7(6)8(11)12;1-7(2)8-3-5-9-6-4-8;2*1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-3-4-8-5-9-7;1-5(2)7-3-6(9)4-8-7;1-6(2)7-4-3-5-10(7,8)9;1-6(2)7(3)4-8-5-7;1-5(2)6-3-7-4-6;7*2-1-3/h4-7H,1-3H3,(H,12,13);2*4-7H,1-3H3,(H,12,13);2*3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12,13,14);5-6H,1-4H3;3*3-7H,1-2H3,(H2,11,12);2*3-7H,1-2H3,(H,11,12);4-5H,1-3H3,(H,12,13);2*4-7H,1-3H3;3-5H,1-2H3,(H,11,12);4*3-7H,1-2H3;3-6H,1-2H3;5-9H,3-4H2,1-2H3;6-7H,3-5H2,1-2H3;6H,4-5H2,1-3H3;5-6H,3-4H2,1-2H3;;;;;;; |
| InChIKey | HIBNHEOFSPNXMP-UHFFFAOYSA-N |
| XLogP | 46.00 |
| TPSA | 1102.63 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 55 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 303 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4249.71 |
| LogP ≤ 5 | 46.00 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 55 |