C108H90Cl6FN25O3 — CID 159546785
3-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylideneamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[3-(dimethylamino)-5-methoxy-4-methylphenyl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(3-fluoro-4-methoxyphenyl)methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[4-(4-methylpiperazin-1-yl)phenyl]methylideneamino]-1H-pyrazole-4-carbonitrile (PubChem CID 159546785) has the molecular formula C108H90Cl6FN25O3 and a molecular weight of 2017.80 g/mol. Its IUPAC name is 3-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylideneamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[3-(dimethylamino)-5-methoxy-4-methylphenyl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(3-fluoro-4-methoxyphenyl)methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[4-(4-methylpiperazin-1-yl)phenyl]methylideneamino]-1H-pyrazole-4-carbonitrile.
| Compound Name | 3-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylideneamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[3-(dimethylamino)-5-methoxy-4-methylphenyl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(3-fluoro-4-methoxyphenyl)methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[4-(4-methylpiperazin-1-yl)phenyl]methylideneamino]-1H-pyrazole-4-carbonitrile |
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| PubChem CID | 159546785 |
| Molecular Formula | C108H90Cl6FN25O3 |
| Molecular Weight | 2017.80 g/mol |
| Exact Mass | 2013.58 |
| IUPAC Name | 3-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylideneamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[3-(dimethylamino)-5-methoxy-4-methylphenyl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(3-fluoro-4-methoxyphenyl)methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[[4-(4-methylpiperazin-1-yl)phenyl]methylideneamino]-1H-pyrazole-4-carbonitrile |
| SMILES | CN1CCN(c2ccc(/C=N/c3n[nH]c(Cc4cccc(Cl)c4)c3C#N)cc2)CC1.COc1cc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C#N)cc(N(C)C)c1C.COc1ccc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C#N)cc1F.Cc1ccc(-c2ccc(/C=N/c3n[nH]c(Cc4cccc(Cl)c4)c3C#N)o2)cc1.N#Cc1c(/N=C/c2nc(-c3ccccc3)[nH]c2Cl)n[nH]c1Cc1cccc(Cl)c1 |
| InChI | InChI=1S/C23H23ClN6.C23H17ClN4O.C22H22ClN5O.C21H14Cl2N6.C19H14ClFN4O/c1-29-9-11-30(12-10-29)20-7-5-17(6-8-20)16-26-23-21(15-25)22(27-28-23)14-18-3-2-4-19(24)13-18;1-15-5-7-17(8-6-15)22-10-9-19(29-22)14-26-23-20(13-25)21(27-28-23)12-16-3-2-4-18(24)11-16;1-14-20(28(2)3)10-16(11-21(14)29-4)13-25-22-18(12-24)19(26-27-22)9-15-6-5-7-17(23)8-15;22-15-8-4-5-13(9-15)10-17-16(11-24)21(29-28-17)25-12-18-19(23)27-20(26-18)14-6-2-1-3-7-14;1-26-18-6-5-13(8-16(18)21)11-23-19-15(10-22)17(24-25-19)9-12-3-2-4-14(20)7-12/h2-8,13,16H,9-12,14H2,1H3,(H,27,28);2-11,14H,12H2,1H3,(H,27,28);5-8,10-11,13H,9H2,1-4H3,(H,26,27);1-9,12H,10H2,(H,26,27)(H,28,29);2-8,11H,9H2,1H3,(H,24,25)/b26-16+;26-14+;25-13+;25-12+;23-11+ |
| InChIKey | MEWYJXLGWKCFFN-AIVPMHQOSA-N |
| XLogP | 24.28 |
| TPSA | 394.15 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 143 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2017.80 |
| LogP ≤ 5 | 24.28 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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