C188H222Cl2F5IN18O3 — CID 167622659
3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1-cyclopropyl-2-propan-2-ylbenzene;1-(difluoromethyl)-3-fluoro-2-propan-2-ylbenzene;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;3-iodo-5-methyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol (PubChem CID 167622659) has the molecular formula C188H222Cl2F5IN18O3 and a molecular weight of 3074.77 g/mol. Its IUPAC name is 3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1-cyclopropyl-2-propan-2-ylbenzene;1-(difluoromethyl)-3-fluoro-2-propan-2-ylbenzene;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;3-iodo-5-methyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol.
| Compound Name | 3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1-cyclopropyl-2-propan-2-ylbenzene;1-(difluoromethyl)-3-fluoro-2-propan-2-ylbenzene;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;3-iodo-5-methyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol |
|---|---|
| PubChem CID | 167622659 |
| Molecular Formula | C188H222Cl2F5IN18O3 |
| Molecular Weight | 3074.77 g/mol |
| Exact Mass | 3071.61 |
| IUPAC Name | 3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1-cyclopropyl-2-propan-2-ylbenzene;1-(difluoromethyl)-3-fluoro-2-propan-2-ylbenzene;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;3-iodo-5-methyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol |
| SMILES | CC(C)c1[nH]nc2ccccc12.CC(C)c1c(Cl)ccc2[nH]ncc12.CC(C)c1c(F)cccc1C(F)F.CC(C)c1c(F)cccc1F.CC(C)c1cc(O)cc2ccccc12.CC(C)c1ccccc1C1CC1.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1cc(C(C)C)c2ccccc2c1.Cc1cc2ccccc2cc1C(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)C.Cc1ccc2[nH]nc(N)c2c1C(C)C.Cc1ccc2[nH]ncc2c1C(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)C.Cc1ccc2n[nH]c(Cl)c2c1C(C)C.Cc1ccc2n[nH]c(I)c2c1C(C)C |
| InChI | InChI=1S/2C14H16O.2C14H16.C13H14O.C12H13N3.C12H16N2.C12H16.C11H13ClN2.C11H13IN2.C11H15N3.C11H14N2.C10H11ClN2.C10H11F3.C10H12N2.C9H10F2/c1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)14-9-13-7-5-4-6-12(13)8-11(14)3;1-10(2)14-9-11(3)8-12-6-4-5-7-13(12)14;1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-7(2)11-8(3)4-5-9-12(11)10(6-13)15-14-9;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-9(2)11-5-3-4-6-12(11)10-7-8-10;3*1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-6(2)10-7-5-12-13-9(7)4-3-8(10)11;1-6(2)9-7(10(12)13)4-3-5-8(9)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7(10)4-3-5-8(9)11/h2*4-10H,1-3H3;2*4-10H,1-3H3;3-9,14H,1-2H3;4-5,7H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);3-6,9-10H,7-8H2,1-2H3;2*4-6H,1-3H3,(H,13,14);4-6H,1-3H3,(H3,12,13,14);4-7H,1-3H3,(H,12,13);3-6H,1-2H3,(H,12,13);3-6,10H,1-2H3;3-7H,1-2H3,(H,11,12);3-6H,1-2H3 |
| InChIKey | MQVHJZJEDGHAPE-UHFFFAOYSA-N |
| XLogP | 55.83 |
| TPSA | 317.94 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 217 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3074.77 |
| LogP ≤ 5 | 55.83 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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