C40H43F3N12O3 — CID 157211100
(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid (PubChem CID 157211100) has the molecular formula C40H43F3N12O3 and a molecular weight of 796.86 g/mol. Its IUPAC name is (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid.
| Compound Name | (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid |
|---|---|
| PubChem CID | 157211100 |
| Molecular Formula | C40H43F3N12O3 |
| Molecular Weight | 796.86 g/mol |
| Exact Mass | 796.35 |
| IUPAC Name | (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid |
| SMILES | Cc1cc(-c2ncn(/C=C\C(=O)O)n2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ncn(/C=C\C(=O)NN(C)c3ncccc3C)n2)c1.Cc1cccnc1N(C)N |
| InChI | InChI=1S/C20H22N6O.C13H10F3N3O2.C7H11N3/c1-14-10-15(2)12-17(11-14)19-22-13-26(24-19)9-7-18(27)23-25(4)20-16(3)6-5-8-21-20;1-8-4-9(6-10(5-8)13(14,15)16)12-17-7-19(18-12)3-2-11(20)21;1-6-4-3-5-9-7(6)10(2)8/h5-13H,1-4H3,(H,23,27);2-7H,1H3,(H,20,21);3-5H,8H2,1-2H3/b9-7-;3-2-; |
| InChIKey | ARWXHWKPYSBLJM-FFLXGSLBSA-N |
| XLogP | 6.43 |
| TPSA | 186.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 58 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 796.86 |
| LogP ≤ 5 | 6.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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