C167H223ClF3N9O24S5 — CID 159887846
2-chloro-4-propan-2-ylbenzoic acid;cumene;N,N-dimethyl-4-propan-2-ylbenzenesulfonamide;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;2-(1-methoxyethenyl)-5-propan-2-ylpyridine;1-methoxy-4-propan-2-ylbenzene;N-methyl-4-propan-2-ylbenzenesulfonamide;methyl 4-propan-2-ylbenzoate;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;4-propan-2-ylbenzenesulfonamide;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;4-propan-2-yl-2-(trifluoromethyl)benzoic acid (PubChem CID 159887846) has the molecular formula C167H223ClF3N9O24S5 and a molecular weight of 2993.44 g/mol. Its IUPAC name is 2-chloro-4-propan-2-ylbenzoic acid;cumene;N,N-dimethyl-4-propan-2-ylbenzenesulfonamide;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;2-(1-methoxyethenyl)-5-propan-2-ylpyridine;1-methoxy-4-propan-2-ylbenzene;N-methyl-4-propan-2-ylbenzenesulfonamide;methyl 4-propan-2-ylbenzoate;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;4-propan-2-ylbenzenesulfonamide;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;4-propan-2-yl-2-(trifluoromethyl)benzoic acid.
| Compound Name | 2-chloro-4-propan-2-ylbenzoic acid;cumene;N,N-dimethyl-4-propan-2-ylbenzenesulfonamide;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;2-(1-methoxyethenyl)-5-propan-2-ylpyridine;1-methoxy-4-propan-2-ylbenzene;N-methyl-4-propan-2-ylbenzenesulfonamide;methyl 4-propan-2-ylbenzoate;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;4-propan-2-ylbenzenesulfonamide;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;4-propan-2-yl-2-(trifluoromethyl)benzoic acid |
|---|---|
| PubChem CID | 159887846 |
| Molecular Formula | C167H223ClF3N9O24S5 |
| Molecular Weight | 2993.44 g/mol |
| Exact Mass | 2990.48 |
| IUPAC Name | 2-chloro-4-propan-2-ylbenzoic acid;cumene;N,N-dimethyl-4-propan-2-ylbenzenesulfonamide;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;2-(1-methoxyethenyl)-5-propan-2-ylpyridine;1-methoxy-4-propan-2-ylbenzene;N-methyl-4-propan-2-ylbenzenesulfonamide;methyl 4-propan-2-ylbenzoate;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;4-propan-2-ylbenzenesulfonamide;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-ylpyridine-2-carboxylic acid;4-propan-2-yl-2-(trifluoromethyl)benzoic acid |
| SMILES | C=C(OC)c1ccc(C(C)C)cn1.CC(C)c1ccc(C(=O)O)c(C(F)(F)F)c1.CC(C)c1ccc(C(=O)O)c(Cl)c1.CC(C)c1ccc(C(=O)O)cc1.CC(C)c1ccc(C(=O)O)nc1.CC(C)c1ccc(N(C)C)nc1.CC(C)c1ccc(S(=O)(=O)N(C)C)cc1.CC(C)c1ccc(S(C)(=O)=O)cc1.CC(C)c1ccc(S(N)(=O)=O)cc1.CC(C)c1cccc(C(=O)O)c1.CC(C)c1cccc(S(C)(=O)=O)c1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1ccncc1.CNS(=O)(=O)c1ccc(C(C)C)cc1.COC(=O)c1ccc(C(C)C)cc1.COc1ccc(C(C)C)cc1 |
| InChI | InChI=1S/C11H11F3O2.C11H17NO2S.C11H15NO.C11H14O2.C10H11ClO2.C10H16N2.C10H15NO2S.2C10H14O2S.2C10H12O2.C10H14O.C9H13NO2S.C9H11NO2.C9H12.2C8H11N/c1-6(2)7-3-4-8(10(15)16)9(5-7)11(12,13)14;1-9(2)10-5-7-11(8-6-10)15(13,14)12(3)4;1-8(2)10-5-6-11(12-7-10)9(3)13-4;1-8(2)9-4-6-10(7-5-9)11(12)13-3;1-6(2)7-3-4-8(10(12)13)9(11)5-7;1-8(2)9-5-6-10(11-7-9)12(3)4;1-8(2)9-4-6-10(7-5-9)14(12,13)11-3;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-8(2)9-5-4-6-10(7-9)13(3,11)12;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;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-3-5-9(6-4-8)13(10,11)12;1-6(2)7-3-4-8(9(11)12)10-5-7;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8/h3-6H,1-2H3,(H,15,16);5-9H,1-4H3;5-8H,3H2,1-2,4H3;4-8H,1-3H3;3-6H,1-2H3,(H,12,13);5-8H,1-4H3;4-8,11H,1-3H3;2*4-8H,1-3H3;2*3-7H,1-2H3,(H,11,12);4-8H,1-3H3;3-7H,1-2H3,(H2,10,11,12);3-6H,1-2H3,(H,11,12);3-8H,1-2H3;2*3-7H,1-2H3 |
| InChIKey | NUIZYCSYAALAPX-UHFFFAOYSA-N |
| XLogP | 41.00 |
| TPSA | 510.94 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 209 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2993.44 |
| LogP ≤ 5 | 41.00 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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