C63H63Cl8F5N15O25P5 — CID 163467118
bis(1-[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]ethyl dihydrogen phosphate);[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]methyl dihydrogen phosphate;1-[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]ethyl dihydrogen phosphate;[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]methyl dihydrogen phosphate (PubChem CID 163467118) has the molecular formula C63H63Cl8F5N15O25P5 and a molecular weight of 1963.76 g/mol. Its IUPAC name is bis(1-[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]ethyl dihydrogen phosphate);[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]methyl dihydrogen phosphate;1-[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]ethyl dihydrogen phosphate;[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]methyl dihydrogen phosphate.
| Compound Name | bis(1-[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]ethyl dihydrogen phosphate);[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]methyl dihydrogen phosphate;1-[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]ethyl dihydrogen phosphate;[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]methyl dihydrogen phosphate |
|---|---|
| PubChem CID | 163467118 |
| Molecular Formula | C63H63Cl8F5N15O25P5 |
| Molecular Weight | 1963.76 g/mol |
| Exact Mass | 1959.02 |
| IUPAC Name | bis(1-[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]ethyl dihydrogen phosphate);[3-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]-4-fluoropyrazol-1-yl]methyl dihydrogen phosphate;1-[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]ethyl dihydrogen phosphate;[5-[(2-chloro-4-methylphenyl)carbamoyl]-3-fluoropyrazol-1-yl]methyl dihydrogen phosphate |
| SMILES | Cc1ccc(NC(=O)c2c(F)c(Cl)nn2C(C)OP(=O)(O)O)c(Cl)c1.Cc1ccc(NC(=O)c2c(F)c(Cl)nn2C(C)OP(=O)(O)O)c(Cl)c1.Cc1ccc(NC(=O)c2c(F)c(Cl)nn2COP(=O)(O)O)c(Cl)c1.Cc1ccc(NC(=O)c2cc(F)nn2C(C)OP(=O)(O)O)c(Cl)c1.Cc1ccc(NC(=O)c2cc(F)nn2COP(=O)(O)O)c(Cl)c1 |
| InChI | InChI=1S/2C13H13Cl2FN3O5P.C13H14ClFN3O5P.C12H11Cl2FN3O5P.C12H12ClFN3O5P/c2*1-6-3-4-9(8(14)5-6)17-13(20)11-10(16)12(15)18-19(11)7(2)24-25(21,22)23;1-7-3-4-10(9(14)5-7)16-13(19)11-6-12(15)17-18(11)8(2)23-24(20,21)22;1-6-2-3-8(7(13)4-6)16-12(19)10-9(15)11(14)17-18(10)5-23-24(20,21)22;1-7-2-3-9(8(13)4-7)15-12(18)10-5-11(14)16-17(10)6-22-23(19,20)21/h2*3-5,7H,1-2H3,(H,17,20)(H2,21,22,23);3-6,8H,1-2H3,(H,16,19)(H2,20,21,22);2-4H,5H2,1H3,(H,16,19)(H2,20,21,22);2-5H,6H2,1H3,(H,15,18)(H2,19,20,21) |
| InChIKey | BTNPXPIGLBIMFF-UHFFFAOYSA-N |
| XLogP | 15.16 |
| TPSA | 568.40 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 121 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1963.76 |
| LogP ≤ 5 | 15.16 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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