C197H347N51O22S3 — CID 157132686
1-tert-butyl-3-(2-tert-butyl-1H-imidazol-5-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-imidazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-5-yl)urea;1-tert-butyl-3-(3-tert-butyl-1,2-oxazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-oxazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)urea;1-tert-butyl-3-(3-tert-butylphenyl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrazol-3-yl)urea;1-tert-butyl-3-(4-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-3-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-thiazol-2-yl)urea (PubChem CID 157132686) has the molecular formula C197H347N51O22S3 and a molecular weight of 3878.48 g/mol. Its IUPAC name is 1-tert-butyl-3-(2-tert-butyl-1H-imidazol-5-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-imidazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-5-yl)urea;1-tert-butyl-3-(3-tert-butyl-1,2-oxazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-oxazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)urea;1-tert-butyl-3-(3-tert-butylphenyl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrazol-3-yl)urea;1-tert-butyl-3-(4-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-3-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-thiazol-2-yl)urea.
| Compound Name | 1-tert-butyl-3-(2-tert-butyl-1H-imidazol-5-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-imidazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-5-yl)urea;1-tert-butyl-3-(3-tert-butyl-1,2-oxazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-oxazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)urea;1-tert-butyl-3-(3-tert-butylphenyl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrazol-3-yl)urea;1-tert-butyl-3-(4-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-3-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-thiazol-2-yl)urea |
|---|---|
| PubChem CID | 157132686 |
| Molecular Formula | C197H347N51O22S3 |
| Molecular Weight | 3878.48 g/mol |
| Exact Mass | 3875.68 |
| IUPAC Name | 1-tert-butyl-3-(2-tert-butyl-1H-imidazol-5-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-imidazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-oxazol-5-yl)urea;1-tert-butyl-3-(3-tert-butyl-1,2-oxazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-oxazol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)urea;1-tert-butyl-3-(3-tert-butylphenyl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrazol-3-yl)urea;1-tert-butyl-3-(4-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-2-yl)urea;1-tert-butyl-3-(5-tert-butyl-1H-pyrrol-3-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-4-yl)urea;1-tert-butyl-3-(2-tert-butyl-1,3-thiazol-5-yl)urea;1-tert-butyl-3-(4-tert-butyl-1,3-thiazol-2-yl)urea |
| SMILES | CC(C)(C)NC(=O)Nc1c[nH]c(C(C)(C)C)c1.CC(C)(C)NC(=O)Nc1cc(C(C)(C)C)[nH]n1.CC(C)(C)NC(=O)Nc1cc(C(C)(C)C)c[nH]1.CC(C)(C)NC(=O)Nc1cc(C(C)(C)C)no1.CC(C)(C)NC(=O)Nc1cc(C(C)(C)C)on1.CC(C)(C)NC(=O)Nc1ccc(C(C)(C)C)[nH]1.CC(C)(C)NC(=O)Nc1cccc(C(C)(C)C)c1.CC(C)(C)NC(=O)Nc1cnc(C(C)(C)C)[nH]1.CC(C)(C)NC(=O)Nc1cnc(C(C)(C)C)o1.CC(C)(C)NC(=O)Nc1cnc(C(C)(C)C)s1.CC(C)(C)NC(=O)Nc1coc(C(C)(C)C)n1.CC(C)(C)NC(=O)Nc1csc(C(C)(C)C)n1.CC(C)(C)NC(=O)Nc1nc(C(C)(C)C)co1.CC(C)(C)NC(=O)Nc1nc(C(C)(C)C)cs1.CC(C)(C)NC(=O)Nc1ncc(C(C)(C)C)[nH]1.CC(C)(C)NC(=O)Nc1nnc(C(C)(C)C)o1 |
| InChI | InChI=1S/C15H24N2O.3C13H23N3O.3C12H22N4O.5C12H21N3O2.3C12H21N3OS.C11H20N4O2/c1-14(2,3)11-8-7-9-12(10-11)16-13(18)17-15(4,5)6;1-12(2,3)10-7-9(8-14-10)15-11(17)16-13(4,5)6;1-12(2,3)9-7-10(14-8-9)15-11(17)16-13(4,5)6;1-12(2,3)9-7-8-10(14-9)15-11(17)16-13(4,5)6;1-11(2,3)9-13-7-8(14-9)15-10(17)16-12(4,5)6;1-11(2,3)8-7-13-9(14-8)15-10(17)16-12(4,5)6;1-11(2,3)8-7-9(16-15-8)13-10(17)14-12(4,5)6;1-11(2,3)9-13-8(7-17-9)14-10(16)15-12(4,5)6;1-11(2,3)9-13-7-8(17-9)14-10(16)15-12(4,5)6;1-11(2,3)8-7-17-10(13-8)14-9(16)15-12(4,5)6;1-11(2,3)8-7-9(15-17-8)13-10(16)14-12(4,5)6;1-11(2,3)8-7-9(17-15-8)13-10(16)14-12(4,5)6;1-11(2,3)9-13-8(7-17-9)14-10(16)15-12(4,5)6;1-11(2,3)9-13-7-8(17-9)14-10(16)15-12(4,5)6;1-11(2,3)8-7-17-10(13-8)14-9(16)15-12(4,5)6;1-10(2,3)7-14-15-9(17-7)12-8(16)13-11(4,5)6/h7-10H,1-6H3,(H2,16,17,18);3*7-8,14H,1-6H3,(H2,15,16,17);7H,1-6H3,(H,13,14)(H2,15,16,17);2*7H,1-6H3,(H3,13,14,15,16,17);2*7H,1-6H3,(H2,14,15,16);2*7H,1-6H3,(H2,13,14,15,16);7H,1-6H3,(H2,13,14,16);2*7H,1-6H3,(H2,14,15,16);7H,1-6H3,(H2,13,14,15,16);1-6H3,(H2,12,13,15,16) |
| InChIKey | AJGJLTRJXSUOSY-UHFFFAOYSA-N |
| XLogP | 48.31 |
| TPSA | 999.23 Ų |
| H-Bond Donors | 38 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 273 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3878.48 |
| LogP ≤ 5 | 48.31 |
| H-Bond Donors ≤ 5 | 38 |
| H-Bond Acceptors ≤ 10 | 38 |