C148H181F4N21O — CID 167569680
4-(3-tert-butyl-4-fluorophenyl)-1-methylpyrazole;1-(2-tert-butyl-3-fluorophenyl)pyrazole;1-(2-tert-butyl-4-fluorophenyl)pyrazole;3-(5-tert-butyl-2-methoxyphenyl)-1-methylpyrazole;1-(3-tert-butylphenyl)-4-fluoropyrazole;1-(4-tert-butylphenyl)imidazole;4-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)-1H-pyrazole;5-(3-tert-butylphenyl)-1H-pyrazole;5-(4-tert-butylphenyl)-1H-pyrazole;3-(4-tert-butylphenyl)-1H-pyrrole (PubChem CID 167569680) has the molecular formula C148H181F4N21O and a molecular weight of 2346.21 g/mol. Its IUPAC name is 4-(3-tert-butyl-4-fluorophenyl)-1-methylpyrazole;1-(2-tert-butyl-3-fluorophenyl)pyrazole;1-(2-tert-butyl-4-fluorophenyl)pyrazole;3-(5-tert-butyl-2-methoxyphenyl)-1-methylpyrazole;1-(3-tert-butylphenyl)-4-fluoropyrazole;1-(4-tert-butylphenyl)imidazole;4-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)-1H-pyrazole;5-(3-tert-butylphenyl)-1H-pyrazole;5-(4-tert-butylphenyl)-1H-pyrazole;3-(4-tert-butylphenyl)-1H-pyrrole.
| Compound Name | 4-(3-tert-butyl-4-fluorophenyl)-1-methylpyrazole;1-(2-tert-butyl-3-fluorophenyl)pyrazole;1-(2-tert-butyl-4-fluorophenyl)pyrazole;3-(5-tert-butyl-2-methoxyphenyl)-1-methylpyrazole;1-(3-tert-butylphenyl)-4-fluoropyrazole;1-(4-tert-butylphenyl)imidazole;4-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)-1H-pyrazole;5-(3-tert-butylphenyl)-1H-pyrazole;5-(4-tert-butylphenyl)-1H-pyrazole;3-(4-tert-butylphenyl)-1H-pyrrole |
|---|---|
| PubChem CID | 167569680 |
| Molecular Formula | C148H181F4N21O |
| Molecular Weight | 2346.21 g/mol |
| Exact Mass | 2344.47 |
| IUPAC Name | 4-(3-tert-butyl-4-fluorophenyl)-1-methylpyrazole;1-(2-tert-butyl-3-fluorophenyl)pyrazole;1-(2-tert-butyl-4-fluorophenyl)pyrazole;3-(5-tert-butyl-2-methoxyphenyl)-1-methylpyrazole;1-(3-tert-butylphenyl)-4-fluoropyrazole;1-(4-tert-butylphenyl)imidazole;4-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)-1H-pyrazole;5-(3-tert-butylphenyl)-1H-pyrazole;5-(4-tert-butylphenyl)-1H-pyrazole;3-(4-tert-butylphenyl)-1H-pyrrole |
| SMILES | CC(C)(C)c1c(F)cccc1-n1cccn1.CC(C)(C)c1cc(F)ccc1-n1cccn1.CC(C)(C)c1ccc(-c2cc[nH]c2)cc1.CC(C)(C)c1ccc(-c2ccn[nH]2)cc1.CC(C)(C)c1ccc(-n2ccnc2)cc1.CC(C)(C)c1cccc(-c2ccn[nH]2)c1.CC(C)(C)c1cccc(-c2cn[nH]c2)c1.CC(C)(C)c1cccc(-n2cc(F)cn2)c1.COc1ccc(C(C)(C)C)cc1-c1ccn(C)n1.Cn1cc(-c2ccc(F)c(C(C)(C)C)c2)cn1.Cn1cc(-c2cccc(C(C)(C)C)c2)cn1 |
| InChI | InChI=1S/C15H20N2O.C14H17FN2.C14H18N2.C14H17N.3C13H15FN2.4C13H16N2/c1-15(2,3)11-6-7-14(18-5)12(10-11)13-8-9-17(4)16-13;1-14(2,3)12-7-10(5-6-13(12)15)11-8-16-17(4)9-11;1-14(2,3)13-7-5-6-11(8-13)12-9-15-16(4)10-12;1-14(2,3)13-6-4-11(5-7-13)12-8-9-15-10-12;1-13(2,3)11-9-10(14)5-6-12(11)16-8-4-7-15-16;1-13(2,3)12-10(14)6-4-7-11(12)16-9-5-8-15-16;1-13(2,3)10-5-4-6-12(7-10)16-9-11(14)8-15-16;1-13(2,3)11-4-6-12(7-5-11)15-9-8-14-10-15;1-13(2,3)11-6-4-10(5-7-11)12-8-9-14-15-12;1-13(2,3)12-6-4-5-10(7-12)11-8-14-15-9-11;1-13(2,3)11-6-4-5-10(9-11)12-7-8-14-15-12/h6-10H,1-5H3;5-9H,1-4H3;5-10H,1-4H3;4-10,15H,1-3H3;3*4-9H,1-3H3;4-10H,1-3H3;3*4-9H,1-3H3,(H,14,15) |
| InChIKey | FSWNSPGZRWMJQS-UHFFFAOYSA-N |
| XLogP | 37.50 |
| TPSA | 235.80 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2346.21 |
| LogP ≤ 5 | 37.50 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 18 |