C69H72Br2Cl10N24O30P6 — CID 163713475
1-[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate;[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate;bis(1-[4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate);bis([4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate) (PubChem CID 163713475) has the molecular formula C69H72Br2Cl10N24O30P6 and a molecular weight of 2417.65 g/mol. Its IUPAC name is 1-[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate;[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate;bis(1-[4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate);bis([4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate).
| Compound Name | 1-[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate;[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate;bis(1-[4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate);bis([4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate) |
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| PubChem CID | 163713475 |
| Molecular Formula | C69H72Br2Cl10N24O30P6 |
| Molecular Weight | 2417.65 g/mol |
| Exact Mass | 2409.85 |
| IUPAC Name | 1-[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate;[4-bromo-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate;bis(1-[4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]ethyl dihydrogen phosphate);bis([4-chloro-5-[(2-chloro-4-methylphenyl)carbamoyl]triazol-2-yl]methyl dihydrogen phosphate) |
| SMILES | Cc1ccc(NC(=O)c2nn(C(C)OP(=O)(O)O)nc2Br)c(Cl)c1.Cc1ccc(NC(=O)c2nn(C(C)OP(=O)(O)O)nc2Cl)c(Cl)c1.Cc1ccc(NC(=O)c2nn(C(C)OP(=O)(O)O)nc2Cl)c(Cl)c1.Cc1ccc(NC(=O)c2nn(COP(=O)(O)O)nc2Br)c(Cl)c1.Cc1ccc(NC(=O)c2nn(COP(=O)(O)O)nc2Cl)c(Cl)c1.Cc1ccc(NC(=O)c2nn(COP(=O)(O)O)nc2Cl)c(Cl)c1 |
| InChI | InChI=1S/C12H13BrClN4O5P.2C12H13Cl2N4O5P.C11H11BrClN4O5P.2C11H11Cl2N4O5P/c1-6-3-4-9(8(14)5-6)15-12(19)10-11(13)17-18(16-10)7(2)23-24(20,21)22;2*1-6-3-4-9(8(13)5-6)15-12(19)10-11(14)17-18(16-10)7(2)23-24(20,21)22;1-6-2-3-8(7(13)4-6)14-11(18)9-10(12)16-17(15-9)5-22-23(19,20)21;2*1-6-2-3-8(7(12)4-6)14-11(18)9-10(13)16-17(15-9)5-22-23(19,20)21/h3*3-5,7H,1-2H3,(H,15,19)(H2,20,21,22);3*2-4H,5H2,1H3,(H,14,18)(H2,19,20,21) |
| InChIKey | KLHKEUSKNUDKJA-UHFFFAOYSA-N |
| XLogP | 15.18 |
| TPSA | 759.42 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2417.65 |
| LogP ≤ 5 | 15.18 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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